CHEMBRIDGE-ZINC00291405 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0880 1.4550 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0430 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.5980 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.1070 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -2.4640 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.8500 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.1540 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.7590 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.8180 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.4490 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.5130 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.8260 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.0770 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.0160 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.7060 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6300 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.5420 3.7980 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.1990 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.4100 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4480 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.7630 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.7560 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.9300 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.8190 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.3760 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.5360 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.3190 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.9920 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.5550 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.4960 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.1400 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.4570 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END