NCID-ZINC05390441 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.4500 0.6890 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.7120 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.7120 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.4530 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.6340 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.1300 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.3030 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.9730 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.4740 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.3140 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.6660 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.3820 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.1480 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.8650 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.8210 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.0570 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.3300 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.6930 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.4020 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.9720 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.7160 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.7080 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.4290 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.7100 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.6070 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.9140 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.1050 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.9960 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.7090 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.0120 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.9640 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.4600 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.6020 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.7570 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.2700 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.0920 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 36 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END