CHEMBRIDGE-ZINC00145697 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.3080 1.4090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.6780 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.0550 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.2670 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6150 3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.0870 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.4190 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.1090 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.4760 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.1510 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.5450 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.2070 5.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.5540 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 4.3740 5.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.8430 7.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.7870 4.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.7400 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.0550 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.6430 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.5710 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.7410 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.5850 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.9140 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.0190 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3410 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.6090 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.8020 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.3210 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END