CHEMBRIDGE-ZINC00817505 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5260 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4980 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8460 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0440 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.2590 0.0060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0640 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.7910 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.5970 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -7.9810 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -8.7510 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -10.1180 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -10.7200 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -9.9550 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -8.5880 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -7.7570 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -11.0820 -1.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8800 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8850 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3620 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3570 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2470 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -6.0200 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.2820 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -11.7880 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -10.4270 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -7.4260 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -8.3560 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -6.8880 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END