CHEMBRIDGE-ZINC01184168 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6060 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.1600 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.4530 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.8360 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.6120 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.0040 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8290 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.2960 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.9540 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.5380 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -5.3100 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.4970 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.9140 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.1490 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -6.6760 0.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -7.4640 4.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.6600 -4.7120 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8060 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7810 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7760 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.2380 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.1480 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6890 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.6000 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.6120 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.9860 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -7.8410 2.5590 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 20 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END