CHEMBRIDGE-ZINC00075744 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.4600 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.0610 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3380 -0.6410 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.0870 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.2780 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.5730 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.6170 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.3640 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.4720 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.1220 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.7720 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.2940 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.0690 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.9620 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.4960 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.7160 -7.6530 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.1490 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.4290 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8000 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.8560 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.3060 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.2700 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.0500 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.7880 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.5340 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.7280 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.4580 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.8360 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.9850 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.0240 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.1930 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END