NCID-ZINC01695623 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.4700 1.5240 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.0200 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.7020 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.0800 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7420 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.0150 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.6360 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.1380 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.8200 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.2200 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.2990 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.9890 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.3720 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -9.0780 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.4100 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.0170 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.2970 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.2220 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.6700 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.0740 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.4910 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.4950 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.0840 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.6760 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.9400 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8850 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.8360 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.1860 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.6430 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.5260 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.0700 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.6160 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.4450 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.9040 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -10.1570 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.9680 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.0690 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.0290 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.0370 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.0840 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.1390 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END