NCID-ZINC01579816 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 -0.5150 -1.9000 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.4920 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.3130 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.3360 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.3940 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.3730 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.7580 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.3820 -6.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 1.0200 -4.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.2500 -3.9640 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 -2.2500 0.4480 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.6130 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.2480 -0.6800 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