NCID-ZINC01701572 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.5410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 4.1890 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.4660 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 2.0860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.4140 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.0550 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.7080 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6820 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.6520 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 4.3790 -0.0510 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 4.1100 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 5.2690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.5310 -0.0580 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 23 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 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 M END