IFLAB-ZINC04163421 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0980 -0.6080 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.1400 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.9370 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.6370 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.8050 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.5370 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.1050 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.9460 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.2110 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.8900 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.1670 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1810 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.7580 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3000 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.0260 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.8300 3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.9620 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 3.2750 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.5500 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 5.0560 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 5.3420 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 3.8440 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 6.9670 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.4100 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.2400 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6090 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.3630 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.6690 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.6770 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.3940 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.6960 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.4880 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0570 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 3.7530 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 3.0390 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 3.1850 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 5.2540 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 5.5650 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 5.8490 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 5.7470 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 3.6890 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 3.3380 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 7.5600 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 7.0830 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 7.3080 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.5520 5.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END