CHEMBRIDGE-ZINC04808144 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.5890 1.4560 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.1520 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5480 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.5750 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.8080 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.1340 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.7300 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.0500 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.6970 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.9780 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -7.2130 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.0740 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.1700 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.8750 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.7280 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.5490 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.5020 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.6390 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.8300 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.2540 -2.7450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.1250 -4.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.7790 3.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.2800 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.2370 2.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.0290 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.9580 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4200 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.0150 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.1770 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.5990 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -7.6640 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.1160 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.9840 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.3560 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -7.3780 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END