CHEMBRIDGE-ZINC04833703 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2650 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7830 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.3500 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.7800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.0290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.9630 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -3.1910 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -4.4860 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -5.5530 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -5.3250 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.6640 -0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -4.7300 -0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5820 -3.7890 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -5.8700 -0.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.2310 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.2220 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.9510 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.3580 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -6.5640 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END