NCID-ZINC01711275 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.5260 2.5680 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.5260 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.1980 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.1720 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.3910 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.2480 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.8900 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6590 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.2670 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.0430 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.2540 3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5090 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.7960 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 0.0170 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.3000 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.6660 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.5290 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.2530 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.4280 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8420 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.4920 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.6760 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.1980 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.5600 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.9050 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.2350 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.6060 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.1920 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.5220 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.5020 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.6720 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.7850 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.9540 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -1.0980 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END