CHEMBRIDGE-ZINC00266234 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.4130 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.6990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 5.5790 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 6.3220 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 4.3380 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 6.9510 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 6.9130 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 8.1380 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 9.2990 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5730 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9460 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 4.1180 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 8.1680 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 10.1030 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 9.3260 0.7990 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END