NCID-ZINC05353625 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6830 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0240 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4350 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1700 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.5240 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.2270 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 5.5600 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 6.2560 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 7.4640 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 5.5800 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 4.2270 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 3.5510 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.2020 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 1.4660 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.0600 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7010 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.9160 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.5920 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.1460 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.5230 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7640 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1750 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 3.7090 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 6.0940 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 6.1200 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.6700 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -0.3670 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 2.0780 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END