CHEMBRIDGE-ZINC04740831 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 5.2890 2.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 5.5270 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 6.6920 4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 6.4900 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 7.3460 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 6.8200 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 5.4460 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 4.5890 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 5.1010 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 4.5390 4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 7.8830 8.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 8.4160 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 5.0440 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 3.5200 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 M END