CHEMBRIDGE-ZINC04685187 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.9880 1.4410 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.0860 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.5540 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0810 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.5290 -2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.8450 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.9930 -2.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.2560 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.6240 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.5010 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -7.8500 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -8.3290 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -7.4570 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.1060 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -8.0620 -4.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -10.0260 -4.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.7760 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.8620 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.7740 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.5070 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.4210 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1330 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.2190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.5020 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.4160 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.8780 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.6050 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.1280 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.5320 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -5.4250 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 M END