NCID-ZINC01561556 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 -1.7780 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.3880 -3.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 -1.9970 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.8150 -4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.5220 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.7320 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.7740 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.6020 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1760 -5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.2630 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.4300 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.9370 -5.9140 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.1860 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.1100 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.2140 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.0920 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.1530 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.2750 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.4570 -6.7700 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END