CHEMSTAR-ZINC04016488 MOE2007 3D CORINA 3.40 0006 02.08.2006 89 91 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.1540 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.9000 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7410 1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4390 1.0740 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.8070 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 2.2110 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.2430 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 1.6110 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 2.9530 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 3.9220 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 3.5480 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 3.3170 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 4.7160 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 4.9260 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 4.9640 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 5.1570 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 5.3130 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 5.2760 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 5.0870 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.0810 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 3.2260 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.2480 4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 4.6050 4.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8170 5.1530 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 5.3520 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 6.7710 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 7.7600 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 9.0610 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 9.3720 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 8.3830 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 7.0830 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 4.4940 5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 5.5030 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 6.5030 5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 5.4010 7.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 6.5250 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 7.7820 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 6.2280 9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 6.7480 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.4770 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.4870 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.5840 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.8280 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.5410 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.1990 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.8550 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 4.9670 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 4.3020 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 5.1300 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 5.2170 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 4.8430 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1260 5.1860 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3190 5.4630 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0740 5.3970 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 5.0620 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 3.8640 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 5.3570 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 4.8540 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 7.5160 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 9.8330 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 10.3890 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 8.6270 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 6.3110 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.6960 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 7.6230 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 8.6260 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 7.9930 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 5.3330 10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 7.0720 10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 6.0690 10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 6.9600 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 7.5920 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 5.8530 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 57 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 58 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 61 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 62 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 64 1 0 0 0 0 23 65 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 67 1 0 0 0 0 27 28 2 0 0 0 0 27 68 1 0 0 0 0 28 29 1 0 0 0 0 28 69 1 0 0 0 0 29 70 1 0 0 0 0 30 31 1 0 0 0 0 30 71 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 42 1 0 0 0 0 35 36 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 74 1 0 0 0 0 38 39 1 0 0 0 0 38 75 1 0 0 0 0 39 40 2 0 0 0 0 39 76 1 0 0 0 0 40 41 1 0 0 0 0 40 77 1 0 0 0 0 41 78 1 0 0 0 0 42 43 1 0 0 0 0 42 79 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 47 80 1 0 0 0 0 47 81 1 0 0 0 0 47 82 1 0 0 0 0 48 83 1 0 0 0 0 48 84 1 0 0 0 0 48 85 1 0 0 0 0 49 86 1 0 0 0 0 49 87 1 0 0 0 0 49 88 1 0 0 0 0 50 89 1 0 0 0 0 M END