CHEMDIV-ZINC04992273 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0950 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.4880 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.1860 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5090 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.1310 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.5940 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.0320 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.9340 -5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.2020 -7.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.8830 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.4900 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.9640 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.0610 -9.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.4140 -10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.0220 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.2660 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.0620 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.7760 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.7530 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.3780 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.2240 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.9620 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.9910 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.6810 -10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.4010 -10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -3.4300 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END