CHEMBRIDGE-ZINC02959344 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1140 1.2200 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0090 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6270 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.0930 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.7330 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.4590 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.8070 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.4640 -1.7820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6120 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.9680 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.7360 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.3460 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -4.6480 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -5.3340 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -5.9660 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -5.9200 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -5.2410 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -4.6100 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -6.7890 -0.4990 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.6240 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9450 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0140 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.8260 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.3170 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.3780 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -2.0420 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -5.3700 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -6.4970 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -5.2080 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -4.0840 1.8000 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 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END