COMGENEX-ZINC06801707 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.8660 2.9370 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.5300 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.5190 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.8290 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.8870 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.7240 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.2730 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -3.4100 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.5460 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.9880 2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.3520 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.2990 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.2720 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -5.1600 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.1660 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.6710 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.6380 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.0890 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -1.5740 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -2.6140 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -3.0910 -1.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.0760 -4.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.6830 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -7.0710 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -7.2030 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -5.8650 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -5.4750 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -7.5970 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 3.6570 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 2.9770 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 3.1790 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.2880 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.4900 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 0.7610 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 0.5580 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.9590 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.2070 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -3.0760 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.0960 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.2550 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -1.1420 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.5840 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -7.4560 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -6.3020 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -8.0230 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -7.9700 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -5.0980 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -5.9580 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -6.2400 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -4.5190 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -8.5500 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -7.6910 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -6.8300 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END