COMGENEX-ZINC04527039 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.4970 -5.1780 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.2030 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.4760 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6300 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.2170 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3910 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.9300 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.9460 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.7080 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.9960 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.5590 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.7060 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.0820 -1.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.1500 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.3430 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.2510 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.4930 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.1690 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.4730 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.1010 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.5750 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.1220 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.0850 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.8360 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -3.6010 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.6140 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.8610 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.0940 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.6260 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.6960 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.9060 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7540 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.4750 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.8560 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.2080 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.8910 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.0880 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.3770 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 4.6240 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.9670 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.5460 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.2410 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.0010 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 0.4420 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 1.6470 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4060 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.0460 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.4080 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -5.2110 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -5.6520 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.2850 1.5780 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END