CHEMBRIDGE-ZINC01230730 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4090 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0200 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6490 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0920 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5530 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.9400 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6810 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7690 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.1210 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.5700 0.0390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.1960 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.2520 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -1.3440 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 0.5850 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 0.1240 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 0.9090 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 2.1530 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 2.6170 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 1.8370 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 4.1780 0.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 3.1360 -0.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.7830 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7660 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7690 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1710 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4410 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7000 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.2140 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.7170 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 1.0370 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -0.8460 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 0.5530 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 2.1970 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M END