CHEMDIV-ZINC00206525 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.2680 1.2010 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3160 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -0.7920 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.6650 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.2810 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.2220 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.0430 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.7700 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.3250 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.8590 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 1.5870 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 1.1380 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 1.3390 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 0.7060 -6.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.8180 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.5850 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.0700 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.4500 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.5590 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.6760 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.7360 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.1200 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.9680 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.6850 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -0.8890 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.5020 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.7020 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.2780 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.8840 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 2.4810 -6.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.9490 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.7790 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 2.7550 -7.4510 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END