NCID-ZINC05461392 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -0.4010 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.2720 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.8490 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.8910 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 3.5830 0.4050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.5630 -0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0790 -0.1580 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.1720 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.0250 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0240 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.6990 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.0970 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.2020 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.8060 -1.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.9120 -2.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.6850 0.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9290 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9190 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5050 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.1250 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.3270 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 22 23 1 0 0 0 0 M END