CHEMBRIDGE-ZINC03876304 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.2870 0.5900 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1380 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.3400 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.9980 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4580 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.2470 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.4610 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.4960 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.1020 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.5230 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.5970 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.9340 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.1640 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -0.9710 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -0.0280 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 1.1970 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.4310 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.3760 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.0160 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.5980 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 3.8340 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.0360 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.6740 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -3.1140 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -0.8040 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.9850 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 M END