CHEMBRIDGE-ZINC00295595 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.3780 1.2560 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.0880 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.1270 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.7060 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.2100 -1.1460 P 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -1.2240 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.6300 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.6160 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.8860 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.8800 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.1560 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.4390 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.4460 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.1700 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.6960 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.1030 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.9270 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.6880 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.8390 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.6860 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.6970 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.7340 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.1280 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.3000 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.3770 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.3160 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.6580 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.9330 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.4370 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.6670 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.3940 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END