CHEMBRIDGE-ZINC00282910 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.0720 -4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.5740 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.1640 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.5300 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.1640 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.5500 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.2440 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.5590 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 4.1320 -8.4280 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.2290 -10.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8480 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.6520 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.6080 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.3720 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.0990 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 2.4800 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END