NCID-ZINC01665948 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.3880 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6330 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.7000 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.2300 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.7550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.2420 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.7120 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8210 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.5370 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.3500 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3250 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.5950 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.5800 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.4050 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.8450 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.6160 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.5920 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.3470 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.3620 1.2440 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END