CHEMDIV-ZINC06942307 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1920 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8810 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.1980 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 7.1420 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 5.8720 5.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.1160 4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 4.1460 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 8.3040 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 8.1000 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 9.1830 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 10.4700 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 10.6770 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 9.6010 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 11.8290 8.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 8.0820 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 7.0970 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 9.0270 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 11.6830 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 9.7630 4.2090 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END