CHEMDIV-ZINC00240867 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0640 1.5490 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0200 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4570 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8050 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.3360 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.7040 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5490 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.0180 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.6490 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.8960 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.4420 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.7490 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -7.8680 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -8.5450 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -9.8790 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -9.9590 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -8.7460 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -11.5270 -3.0090 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.9340 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8900 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9130 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.3220 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.3650 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.6780 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.1180 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6750 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2360 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -8.1320 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -10.6900 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END