CHEMDIV-ZINC00089200 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.1460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.4020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.0110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.6400 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.7990 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.2320 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.0850 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 1.9500 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 2.5880 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 3.3650 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 3.5020 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 2.8620 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 3.9930 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.6190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 4.2210 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 1.3470 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 2.4840 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 4.1070 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.9650 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 3.4670 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.1450 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 4.2990 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 5.2640 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -2.6160 -0.0770 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END