CHEMBRIDGE-ZINC00046238 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.1550 1.0350 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.3400 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.3650 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.4110 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.7440 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1270 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.4690 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 4.3060 0.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 4.1520 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 5.5520 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 6.2380 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 7.6190 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 8.3190 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 7.6370 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 6.2560 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 9.6700 -0.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.0550 2.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.2910 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.5570 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.1520 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.5560 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.6580 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 3.6730 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 5.6920 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 8.1530 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 8.1850 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 5.7240 -2.0710 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END