CHEMDIV-ZINC06751684 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 1.8420 -1.8140 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.7020 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.9700 -3.7450 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 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9860 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.0810 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.4670 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.8350 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.6100 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.9710 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -8.0440 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.7620 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.4110 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -7.3380 0.0880 C 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 1.2480 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1950 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.4220 -5.0870 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 0.1420 -4.8300 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.9170 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.4120 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -8.3240 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -9.6020 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.9770 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.0620 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.4010 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -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 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 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END