COMGENEX-ZINC06688691 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.4950 -2.7680 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.3010 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.2630 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.9200 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.6180 4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.7670 4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 1.5780 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.2960 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.4150 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.7460 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.1870 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.2310 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.1470 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.0130 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 3.2710 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.6180 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.7680 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.5620 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.1050 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.1630 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.5950 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.7780 7.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.3320 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.0320 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.0490 6.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.2090 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.3500 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.4500 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.4120 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.2790 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.1860 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.9940 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.3560 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.0160 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.7050 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 1.2050 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 2.5370 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.5180 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 3.0330 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.3350 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.5740 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.9180 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.7150 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 3.9720 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 4.5960 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.8910 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.8340 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.5100 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.1000 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.5990 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -5.5600 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.2720 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -7.0330 9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.0850 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END