CHEMBRIDGE-ZINC04071341 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3680 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0100 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6860 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0830 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5590 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.1540 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2460 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 5.6000 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 6.3530 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 7.7280 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 8.3540 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 7.6050 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 6.2300 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 10.0830 -0.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0370 -0.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8940 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5640 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.5140 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 5.8640 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 8.3150 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 8.0950 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 5.6460 -2.1450 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 21 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END