COMGENEX-ZINC06663572 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -3.5660 -4.3490 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -5.4510 7.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6830 -5.4700 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.7830 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.8390 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -8.0610 9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -9.2270 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -9.1710 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -7.9490 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -5.1840 8.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -5.5720 9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -4.4350 10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -3.5420 11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -2.5000 11.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.3940 12.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -3.3240 11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.3060 10.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -4.5830 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -4.4580 8.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -4.0760 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -4.9720 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -4.5300 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -3.1600 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.2460 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -2.7210 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.9440 4.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -0.5240 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.4250 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.7080 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.6150 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.4080 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -4.2390 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.9280 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -8.1050 10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -10.1820 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -10.0820 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -7.9050 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -5.8040 9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -6.4500 9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -3.6560 10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -1.7880 12.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.5950 12.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.2480 12.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -6.0250 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -5.2310 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -2.0360 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 0.5270 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.0620 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END