NCID-ZINC05063288 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.4090 1.2300 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.2780 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.6100 1.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.4020 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.8710 2.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -2.3650 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.5360 2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8260 -1.4540 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.1140 4.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8010 -2.6380 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.9540 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.0420 5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.1070 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.5430 4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.8850 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -6.0510 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.1030 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.2830 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.7990 1.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.8510 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.9820 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.6040 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.4300 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.7300 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.6520 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.7780 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.9080 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.0790 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.9910 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.2080 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.6760 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.3240 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -6.4890 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -6.8440 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -5.4920 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.0650 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.7980 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.2380 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.8020 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.5950 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.0310 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.4120 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END