COMGENEX-ZINC04752350 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.4400 1.8850 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.4270 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.1930 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.5310 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.2490 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.6300 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2930 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.3820 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.6940 -3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.0920 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.5270 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.7430 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.8200 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.3090 -1.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.7960 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.8970 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.3760 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.9090 -4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.9670 -4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.1810 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.6440 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -5.2020 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.4390 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.5120 -5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -7.2140 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.9850 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.4920 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 2.0730 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 2.1460 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.3680 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.0150 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.2950 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.1910 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.2840 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.3030 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.1610 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 4.7110 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 3.0120 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.5880 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.9710 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.9650 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.8540 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.8590 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -4.3660 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -5.4120 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -6.7300 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -6.2120 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.0660 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -7.0100 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.2080 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.7210 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.8610 -5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END