CHEMBRIDGE-ZINC04819234 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.7270 1.6550 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.2470 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2510 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.5860 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.7280 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0740 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.8930 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.3680 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.9380 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.6870 5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.2300 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.5260 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.0910 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.7960 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.3640 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.7700 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.4740 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.0440 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 1.3590 -4.9920 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.7670 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.8610 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.3570 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.2880 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.9090 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.9700 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.3510 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.8720 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3780 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.6810 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.9110 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 2.3590 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.5910 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END