NCID-ZINC01579816 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.0420 1.3360 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0390 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.3630 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.7100 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.7890 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.1010 -0.5560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.9250 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.6530 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -2.2680 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.5570 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.1060 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.7270 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.1470 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.4010 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.8510 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.3530 -5.9090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.0920 -5.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.2800 -3.6130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.0970 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.6490 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.3190 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.5750 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.6070 -0.5440 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