COMGENEX-ZINC06687497 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2520 -1.8100 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.3590 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 0.0130 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.5010 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.9640 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.8280 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 3.2780 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 4.0700 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 4.4130 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.9640 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 3.1750 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.2950 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1660 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.6280 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.5790 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 3.9210 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 4.2590 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 3.2530 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.9860 3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.6590 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.9680 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.6850 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.9630 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.8730 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.0440 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -0.8840 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.5520 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.3790 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.5360 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.4290 3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.4230 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.8580 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.1820 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.1640 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.4100 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.2750 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0700 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.0100 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 4.4210 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 5.0310 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 4.2310 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.8270 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.0230 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.4070 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.2800 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 4.6860 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 5.2950 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 3.5080 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.2030 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.3030 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.0160 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.4300 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1210 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END