CHEMBRIDGE-ZINC00470871 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.1150 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.1190 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.0450 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.2500 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.9940 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -0.7690 -0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 1.0410 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 1.5180 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 1.7430 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 2.1810 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 2.3950 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 2.1700 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 1.7370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3100 2.9450 -0.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 1.4170 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 1.4090 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 1.5760 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 2.3570 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 2.3360 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 1.5650 2.0550 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END