CHEMBRIDGE-ZINC01169905 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0910 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5700 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5120 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.2000 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 3.3620 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.5480 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 6.2590 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 7.6450 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 8.3390 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 7.6190 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 6.2430 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 5.6080 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 8.5140 0.4030 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6550 -0.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7660 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1710 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9870 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 6.0230 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 8.1720 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 9.4150 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 5.6790 0.1460 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END