CHEMBRIDGE-ZINC01117563 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2740 1.1960 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.1500 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.8490 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9310 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6920 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0110 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6540 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.8660 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.1100 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.0550 -6.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.0760 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.3890 -7.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.9110 -8.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.9890 -9.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.2430 -8.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.5260 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.4890 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.7530 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.0620 -10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.1100 -10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.8360 -10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.6160 -10.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.4970 -12.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9770 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3530 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.2320 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.4300 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6290 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.5890 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.3520 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.9760 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.7270 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.7480 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.2520 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.5020 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.0510 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.3540 -11.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.3600 -11.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.8310 -12.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.8280 -12.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 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 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END