IBS-ZINC00517740 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0340 1.4700 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0590 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -0.4460 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5700 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.1770 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.3980 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.4730 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.0300 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 1.1190 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5070 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.4160 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.5750 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.9850 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.2370 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.0770 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.3400 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.4830 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.6080 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 2.5600 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 3.9320 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8570 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8330 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8110 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1180 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.6550 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.6000 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 0.6700 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.0420 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.5480 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.1620 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.8920 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.5590 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.5070 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 3.7780 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 4.6020 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 4.3740 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END