CHEMBRIDGE-ZINC00121099 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4800 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8060 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.2490 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3660 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.0420 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.5920 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.9480 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.8070 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.6610 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.3720 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.0640 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.0740 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.5790 3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.3260 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -1.9880 3.4780 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9060 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8980 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8800 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3650 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3740 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.7160 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.5040 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.7120 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.1340 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.4720 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.1400 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 0.1680 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.8860 2.0760 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END