CHEMDIV-ZINC00050152 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4930 1.2940 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.2060 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.9960 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.3730 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.9650 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1750 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.7910 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0950 -3.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.9970 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.7350 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.0830 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.1770 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.2000 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.1070 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.0940 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.0180 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 0.0760 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.0990 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.9950 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.0050 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.4660 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.6200 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.7500 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.5990 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5350 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.9860 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1740 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.5800 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.0180 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.0540 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.9340 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -1.0110 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.9180 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.9530 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.1620 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.7920 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.7740 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.9180 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END