CHEMBRIDGE-ZINC00291422 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3780 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0280 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4120 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.3020 -0.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.8190 -0.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 -2.5630 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.7250 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.7260 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.2270 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.2090 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.8250 -1.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9050 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5570 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.3600 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.1320 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.3410 -2.2860 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M END