CHEMDIV-ZINC05022666 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.4530 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0030 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7960 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.0960 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.0160 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.4940 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7580 2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.2660 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.4700 4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.6410 5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3880 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.8680 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.6050 8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.8610 8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.3870 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.6460 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.9880 7.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.5160 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.0330 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7820 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.1760 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.4770 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.5380 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.3150 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.0280 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.9560 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.7000 -3.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.9580 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7530 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.7280 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.0710 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.6740 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.8870 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.1990 9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.4340 9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.0500 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.5390 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.8150 10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -8.5120 9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.6540 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.5460 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.1490 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.8590 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END