CHEMBRIDGE-ZINC04179868 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1080 1.5310 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0370 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.7120 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1080 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.7870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0300 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.6340 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.2550 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.9660 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.3760 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.0200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -8.9860 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -8.1700 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.7860 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.1980 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.8620 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -10.8620 1.1790 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.1860 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.9970 -3.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.2670 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8260 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.9880 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.9310 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.2180 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.6710 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.5270 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.0780 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -9.0810 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -8.5880 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.1460 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.0840 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.8560 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.3130 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -7.9820 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 20 -1 M END