CHEMSTAR-ZINC04015545 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 79 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 3.8320 3.0810 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 3.5460 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.8540 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 4.9250 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7590 5.6640 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 5.0080 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 6.4190 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 7.3290 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 8.6230 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 9.0080 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 8.0970 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 6.8010 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 5.1920 4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 6.4620 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 7.3850 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 6.7070 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 8.0980 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 8.1770 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 8.1690 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 8.2410 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 8.3210 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 8.3300 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 8.2620 6.6730 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 -1.2960 -4.5840 1.2390 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 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 10.1250 3.3790 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 3.6340 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 4.7220 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 4.3310 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 7.0290 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 9.3350 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 10.0190 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 8.3970 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 6.0890 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 4.4550 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 8.5600 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 8.6250 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 8.1070 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 8.2340 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 8.3760 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 8.3920 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 8.2720 7.3350 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 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 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 50 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 53 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 15 55 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 56 1 0 0 0 0 18 19 1 0 0 0 0 18 57 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 58 1 0 0 0 0 21 59 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 61 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 33 2 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 35 36 1 0 0 0 0 35 69 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 40 41 1 0 0 0 0 40 45 2 0 0 0 0 41 42 2 0 0 0 0 41 72 1 0 0 0 0 42 43 1 0 0 0 0 42 73 1 0 0 0 0 43 44 2 0 0 0 0 43 74 1 0 0 0 0 44 45 1 0 0 0 0 44 75 1 0 0 0 0 45 76 1 0 0 0 0 46 77 1 0 0 0 0 M END