CHEMBRIDGE-ZINC02809874 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0330 1.9220 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1030 -0.0280 P 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.4630 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4490 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.3710 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.7560 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.8340 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.2120 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.3370 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.4200 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.1340 5.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.3350 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6800 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.4170 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.7830 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.4170 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.6830 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.3160 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.7540 -2.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.2960 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.3380 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.2180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.5720 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.7110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.1520 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.3000 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.9220 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.3570 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.1790 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.7430 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END