CHEMBRIDGE-ZINC01230155 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.5170 1.4030 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.0220 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.0010 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.3800 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 4.0690 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.4260 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 5.5690 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 5.9910 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 7.3260 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 8.2110 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 9.5680 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 10.0440 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 9.1640 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 7.8050 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 6.7000 0.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 11.7500 0.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5710 0.0500 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.9510 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.5100 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5510 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.9100 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 6.0250 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 5.8770 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 7.8400 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 10.2570 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 9.5380 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 M END