NCID-ZINC01603239 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 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 0.1270 -0.7210 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1060 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7550 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1190 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7160 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0030 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.2110 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.7700 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.1070 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.8330 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.2160 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.8910 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.1760 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.8880 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.1020 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8850 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8810 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8610 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8560 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.2050 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.9720 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.3170 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.7720 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.9710 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.0870 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.8270 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.3030 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END