CHEMBRIDGE-ZINC01078710 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.7430 0.5310 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.8490 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.2340 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3060 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.7070 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.0470 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.9650 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.5680 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.4800 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.8280 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.6900 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.1970 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -7.0070 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.2750 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.0850 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.8210 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.5390 -6.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.4130 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.3780 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.6140 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.8970 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.9420 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.7010 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.1090 -3.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.8010 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.1420 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.7040 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.7260 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.3600 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.9980 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.8640 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.1980 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.4010 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.5620 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.2820 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.1590 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.3620 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.1680 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.9550 -2.4410 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END