NCID-ZINC01600013 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.3750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5020 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0250 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.3080 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.1440 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.5380 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4800 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.2810 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.2250 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.5470 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.0490 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.8330 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.0290 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.3990 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.5010 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.8350 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.3430 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.1290 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.2880 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.0730 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.6090 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.3950 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.5850 -6.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 0.2330 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M END