CHEMBRIDGE-ZINC00163259 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.8220 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.6710 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7560 -0.0390 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.8890 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.9720 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.2920 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.2270 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.9260 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.3450 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.2320 -1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 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 3.3080 1.9800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6570 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.1880 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 3 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END