CHEMDIV-ZINC06894389 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 7.6210 -2.6390 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -2.5170 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -1.4150 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -0.4340 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -0.5530 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.6830 -4.8880 Cl 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 7.2600 -3.5000 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -3.2840 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -1.3210 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 0.4260 -4.5570 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 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 22 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 38 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END