NCID-ZINC05699677 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3080 1.5530 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.0400 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -0.4620 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.2920 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.8050 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.2610 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -3.3430 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.8710 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6660 -2.1810 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.0100 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.5630 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.6300 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.1320 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.6870 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.9880 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.7330 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.1770 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.8730 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.5120 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.7840 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.4320 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.8090 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.5370 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.8890 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.8910 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.7900 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.0550 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.0320 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.2200 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.4680 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.0930 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.2790 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.6020 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.5260 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.0540 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.8730 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.1050 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.6410 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.9680 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.7600 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.2170 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.7080 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.8630 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.3150 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.6120 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.4580 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.4150 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 47 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END