NCID-ZINC01604474 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 0.1660 1.5580 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1880 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.5400 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.0990 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.4770 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.2010 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.1560 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.7060 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 2.6380 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 2.2240 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.8670 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.0560 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.3550 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8510 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 3.2180 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 4.4680 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 5.0870 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 4.2010 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 3.0560 2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.0130 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 2.0930 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 3.2510 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 4.2930 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.1260 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.3120 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.6100 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.2710 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.0000 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 3.6880 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 0.5410 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -1.1060 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 4.8910 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 6.0760 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 1.1180 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 1.2620 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 3.3090 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 5.1880 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END