COMGENEX-ZINC06773202 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.5600 0.4950 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.9770 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.1570 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.0630 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.2940 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.5240 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.4440 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6380 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.8140 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -0.5220 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.0800 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 1.1050 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 1.8500 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 1.4080 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 0.2160 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 2.1400 4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 3.3540 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -1.2950 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -1.0300 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.5900 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -1.4980 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -1.2610 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -2.6320 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.7640 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.6250 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.1060 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.8020 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.2840 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.5880 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.6810 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.3370 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.0370 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.4290 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.3500 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -0.6600 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 1.4490 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 2.7760 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.1320 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 3.8380 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 4.0190 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 3.1310 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.8620 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -1.0370 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -1.1730 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -0.6430 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -2.9170 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -3.4460 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.6970 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.2450 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.1330 -2.5100 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 7 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 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 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END