CHEMDIV-ZINC06894403 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1720 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4160 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8140 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9860 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.9210 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.6890 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.9700 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.7010 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.3110 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.7910 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -1.6580 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -2.6430 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -2.2840 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -1.0080 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -0.1790 -5.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.1950 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.1220 -5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2490 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1950 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5830 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.0810 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.3620 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.8390 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.5580 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -3.6450 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -2.9850 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -0.5520 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.1720 -5.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.5100 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.4010 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -7.1790 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END