CHEMDIV-ZINC00214754 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2100 1.3090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.0660 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.6640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.1360 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.5100 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.0960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.5970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 4.0780 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.3970 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 6.1870 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.8920 3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 5.1390 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 7.1910 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 8.3060 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 8.2680 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 7.0980 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 6.1730 3.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 6.6630 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 4.8780 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 3.8340 3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.1360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.8290 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.7730 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.6790 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.3200 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.1300 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 4.0360 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 3.8870 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.4470 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 7.4460 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 7.0540 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 9.1970 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 9.1300 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 7.4590 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 6.5410 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 4.8830 3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.7100 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.6760 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 4.0280 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END