CHEMBRIDGE-ZINC02948222 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.3990 1.4980 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.1590 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.7240 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.2370 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.1060 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.9710 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.7130 2.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.8150 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.2860 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.9560 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.8670 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -4.1420 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -4.7280 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.8060 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0880 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.8750 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.1800 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.2090 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.9110 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.0220 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.6800 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.8320 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.3450 -0.2840 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 16 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 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 M END