NCID-ZINC04537999 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6170 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1100 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3640 -2.7810 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.1560 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7010 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.5520 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.5270 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.8700 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.2810 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.0230 4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0170 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.8500 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.6210 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.1890 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.7040 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.6760 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.1890 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.0840 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.6360 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.2520 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.2080 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.6110 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.1890 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.7860 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.8230 6.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.1140 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 30 31 1 0 0 0 0 M END