CHEMBRIDGE-ZINC00295429 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.8310 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7460 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.6980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3640 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 0.6760 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.4670 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -0.4910 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.7120 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -1.7250 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -0.5350 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 0.6760 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 0.7110 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 1.9010 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -3.3750 -0.1180 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.3930 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -2.6410 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -0.5560 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 1.5980 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 2.2460 0.8100 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 M END