CHEMBRIDGE-ZINC00317006 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.2500 1.2160 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.1470 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7160 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.9720 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.6510 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0820 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.8340 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.1260 -2.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0260 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.7040 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.9170 3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0450 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.1390 6.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.0660 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.9140 8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.1240 8.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.3290 10.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.1130 11.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.3530 11.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.1250 12.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.6630 13.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.4290 13.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6500 12.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9800 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.2820 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.3700 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.4170 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.6270 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.6150 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.9410 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.6580 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.6840 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.5500 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.5760 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.6350 10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.7140 10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.0900 12.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.2680 14.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.0720 14.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.3160 12.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END