COMGENEX-ZINC04796849 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6460 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1530 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.6680 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.9060 -5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -7.3610 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.4940 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -7.0240 -3.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.6850 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -8.0950 -7.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.5270 -8.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.8500 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.0470 -10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -9.3450 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.9410 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.2900 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.3130 -5.9680 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.5010 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.5220 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.8440 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -7.2000 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -7.5970 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.3000 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -7.2870 -11.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.9810 -10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -9.9180 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -9.5860 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -9.5980 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.8720 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -5.3590 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.7340 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.0250 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.0640 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.7570 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.3820 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END