CHEMBRIDGE-ZINC00031323 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.7080 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.4750 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.2220 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.3110 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.5600 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.2530 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1360 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.5830 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.2750 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 3.8860 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 5.2320 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 5.8310 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 5.0930 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 3.7530 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 3.1480 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.4670 0.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 6.1600 -0.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.3890 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.2480 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.0560 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.1820 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.2150 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 3.6730 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 6.8780 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 5.5640 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 3.1790 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.2860 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.0190 -2.0170 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 17 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END