CHEMBRIDGE-ZINC00255396 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3990 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0200 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6710 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.0170 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3960 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0980 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.5760 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 4.1850 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.6440 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 6.3850 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 7.7620 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 8.4050 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 7.6690 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 6.2910 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 8.3590 -1.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8460 7.7120 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 9.5740 -1.5020 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2890 9.7530 -0.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.5620 0.1220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9370 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5220 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.5280 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9310 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.7640 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 5.8840 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 8.3380 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 5.7160 -1.0840 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END