CHEMBRIDGE-ZINC00475507 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.3380 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.3410 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.0490 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.9400 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -0.7150 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -1.3840 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -1.1450 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -1.9160 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -2.9580 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -2.6890 -0.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0330 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.4670 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.4500 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.0050 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -2.4270 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.2430 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -3.9670 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -2.7700 -0.7210 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END