NCID-ZINC05497039 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.3100 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1800 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6590 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0430 1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.5340 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.2140 3.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.7030 3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2360 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.2840 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.9470 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1130 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0910 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.3940 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.0470 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.2950 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6020 -2.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.7050 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.5210 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.7800 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.6480 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.0610 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.1620 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.1170 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.5740 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.0210 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.9120 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.2380 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.0370 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.1260 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6620 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 M END