COMGENEX-ZINC04872778 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -5.6590 -3.2780 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.3490 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.7450 0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0680 -2.5460 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.8800 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.9180 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.7460 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.1990 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.0110 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 0.4580 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 1.0870 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.9780 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.3500 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.0720 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.2900 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.0150 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4770 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6950 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.4280 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.2320 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 1.7540 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 1.8870 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 2.5080 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 2.9980 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 2.8700 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 2.2530 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 3.3530 -7.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 3.9810 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -3.7770 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -2.6950 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.0240 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -1.5500 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.9170 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.0800 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.4950 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.4500 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -0.4950 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 0.3610 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.6750 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.1840 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.6910 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.6020 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.3210 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.8600 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.9010 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 1.5040 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 2.6100 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 3.4820 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 2.1560 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 3.2660 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 4.8350 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 4.3200 -9.3640 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END