COMGENEX-ZINC04781255 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 2.7620 -6.1420 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.9590 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.4700 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.2860 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.7760 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.9060 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.7090 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.3610 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.7970 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -6.1530 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -5.2930 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -7.4280 1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -7.7560 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -8.9470 3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -9.0800 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -7.9480 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -6.6500 4.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -10.4040 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.4210 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.4480 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -1.4660 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -0.6840 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -1.6570 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.6390 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -5.7780 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.6740 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.8190 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.2820 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.4270 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1470 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.0020 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.6100 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.7550 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.7270 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -6.0460 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.3580 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -8.1160 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -7.8450 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -10.9030 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -10.2370 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -11.0290 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -3.9720 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.0060 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.8970 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -2.0170 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -0.7730 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 0.0160 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -0.1330 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.2080 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.1000 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.0880 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.3320 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 19 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END