CHEMBRIDGE-ZINC02131587 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5720 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.9080 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.0440 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.6760 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.0390 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.8040 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.1710 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.8080 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.1670 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -8.8740 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -10.3410 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -11.1040 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -12.4790 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -13.1120 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -12.3710 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -10.9870 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -10.2590 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -13.5090 1.7010 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.0860 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.5270 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.7610 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.3200 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.3810 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -10.6150 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -14.1900 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -12.8720 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -10.0230 3.8050 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END