NCID-ZINC01759083 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 0.4760 1.4890 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0290 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.5360 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -0.0010 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0330 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -2.5720 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.5320 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.0510 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.8710 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.2600 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.7390 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.9600 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.8510 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.4990 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.2780 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.2760 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3120 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.3960 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.5260 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.7890 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.2260 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.1270 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.8100 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.8720 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.3070 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.4770 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END