NCID-ZINC01584116 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.7160 0.7330 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.7310 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.3630 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.7060 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.4180 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7870 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.4420 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.5630 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.8830 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.0570 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1930 -4.5740 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.5250 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -7.0890 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.8470 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.1760 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.2360 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.8060 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.1990 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.9480 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.5910 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.0800 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.5800 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.4160 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.2860 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.8070 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.2060 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.4430 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.4370 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -8.1460 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END