CHEMBRIDGE-ZINC04747681 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.8300 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.8640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.0760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.0180 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.1590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.5490 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.6620 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.2380 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.0060 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.0030 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.8870 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.7050 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.8210 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.9640 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.1930 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.0990 -0.0510 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 17 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END