CHEMBRIDGE-ZINC00436237 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8210 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.7620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3550 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.7890 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.4050 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.3740 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 0.8380 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 2.0260 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 2.0080 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 3.6770 -0.0650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.3520 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -1.2970 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 0.8570 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.9360 -0.0510 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 M END