NCID-ZINC01594190 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5060 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.3310 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.7970 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.8850 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.3210 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.6690 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.5800 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.1500 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.1080 -5.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.1490 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.5280 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.7780 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.5760 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.9910 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.6140 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.8180 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.4060 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.0350 3.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.7660 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.7450 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8560 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8410 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3890 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.1800 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.1620 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.6150 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.6270 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.8590 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.0630 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4950 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.1750 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.8500 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.6790 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -5.1130 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.8690 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.6090 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.5260 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.7930 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.8360 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.5560 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.4500 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.1220 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.2190 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.6790 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END