NCID-ZINC01579817 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.3790 -0.3270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.8060 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7480 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.0600 -0.0290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.9480 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.4550 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5560 -0.6060 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.3010 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.4570 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.2600 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.3910 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.8440 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.2190 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.2020 -5.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.5300 -2.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.9160 -3.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.7930 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.4250 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.6980 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.7700 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.3520 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 17 1 0 0 0 0 15 18 1 0 0 0 0 23 24 1 0 0 0 0 M END