CHEMDIV-ZINC03634706 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.7980 0.2510 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.1520 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.5010 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.6570 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.9110 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.8850 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.2010 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.5610 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.6000 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.2760 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.9710 3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.7310 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.8730 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.1800 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.6260 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.8030 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6530 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.8830 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.2610 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.4070 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.1780 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.2940 6.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.3130 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -7.7500 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -8.3330 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -7.6660 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.5630 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.3950 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.8480 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.6070 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.9520 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.5930 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5290 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.4220 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.0980 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.1370 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.7660 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.9180 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.2950 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.7140 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -6.3090 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -8.3490 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -7.7550 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -9.5910 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -9.9210 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END