CHEMBRIDGE-ZINC02817026 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.4170 1.3730 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0080 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.0380 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.4200 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.7990 -2.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7730 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9450 0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.1170 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.8700 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.3650 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.6300 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.8970 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.5640 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.9790 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5520 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.5860 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.5540 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.6800 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.9300 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.6620 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.5610 1.7240 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 18 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END