CHEMBRIDGE-ZINC04964537 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.5410 -0.6820 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1600 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.1050 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.8610 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.3370 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.0560 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1320 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.5350 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.1520 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.4850 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.1250 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.9230 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.6220 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.9680 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -4.5740 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.8900 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.6090 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -4.9680 -1.5290 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.1040 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.6700 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.7460 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.5050 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.3540 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.2100 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.3480 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -2.1230 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -5.6240 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.0840 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.8000 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 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 9 10 1 0 0 0 0 9 25 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 26 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 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 M END