NCID-ZINC01579817 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.2770 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0530 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.2480 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.8570 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8250 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.8670 0.2170 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.0060 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.5530 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9220 -0.7460 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.3020 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.5640 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.4750 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.1090 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.9380 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.2520 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.7310 -5.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.6690 -3.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.6560 -2.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.9440 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.8360 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.4780 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.4530 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.5740 -0.7300 O 0 5 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 M CHG 1 23 -1 M END