NCID-ZINC01708615 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.3990 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.8090 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.1390 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.8230 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.1790 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8500 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.8910 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.8080 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.8600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.4210 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.3080 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.7780 -0.0630 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END