CHEMBRIDGE-ZINC02589021 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.6770 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5600 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.2440 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.5470 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.0390 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.6840 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.0920 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.8710 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0040 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1160 -6.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.8120 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 2.5160 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 2.1420 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 2.7460 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.7220 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 4.0970 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 3.5040 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.1950 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.1780 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 3.2020 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.6410 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.3800 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.4570 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 4.1920 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 4.8590 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.8000 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5800 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.5450 -0.2110 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END