CHEMDIV-ZINC02910582 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4040 1.3850 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.7980 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.4430 0.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.1090 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.7750 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3250 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.1780 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.4310 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.8930 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.3570 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.2940 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.1560 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.0980 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.1790 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.3180 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.3780 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.9850 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.3850 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.4390 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.8370 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.1770 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.1250 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.7360 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 3.6680 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 5.0340 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2830 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.0070 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.6050 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.5930 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.3770 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.0530 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.8740 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.7710 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.1340 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.5990 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.7080 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.6250 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.6080 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.0990 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.4830 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 4.1710 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 5.1600 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 5.3110 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 5.6710 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4270 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.8270 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.7790 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END