NCID-ZINC01594941 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.6250 -1.9240 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.8720 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3180 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.3730 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.2710 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 3.0090 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 3.2600 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 2.3290 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.3100 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 0.2550 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.8450 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.9940 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.6540 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.9320 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.2210 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.1320 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.5810 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.6540 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.1030 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.4130 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.3440 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.2260 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.5890 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.7490 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.7920 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.6070 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 3.4610 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 3.4540 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 4.2950 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 3.0720 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.8040 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.9140 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.8290 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 1.8170 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.0540 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -0.6090 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.1830 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.8220 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.0160 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.6540 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.5160 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.5640 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 42 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 43 1 0 0 0 0 M END