CHEMSTAR-ZINC04016474 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 75 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.5960 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.6940 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1850 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.2610 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.3230 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 1.1670 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 1.7040 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 1.3960 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 0.5500 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 0.0100 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 1.9240 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 1.5630 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 2.2380 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4470 1.6070 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6610 2.2260 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9130 3.4760 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 4.1070 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 3.4860 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.7390 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.8190 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.7390 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.8850 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 3.1500 -6.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 3.4290 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 2.6320 -8.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 4.5920 -8.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 4.8260 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 3.7290 -10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 6.1880 -10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 4.8080 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -1.2660 -2.2200 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.6640 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.3780 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.2340 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.4070 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 2.3640 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 0.3080 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.6530 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 0.4820 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 1.8810 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 0.6300 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4110 1.7330 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8610 3.9600 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1500 5.0840 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 3.9780 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 0.0030 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 1.8220 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.0530 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 3.7870 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.7420 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 3.9040 -11.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 2.7580 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 6.9700 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 6.3640 -11.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 6.2010 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 3.8370 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 4.9830 -10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 5.5900 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 41 74 1 0 0 0 0 M END