CHEMDIV-ZINC00259516 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.5440 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1640 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.4300 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3380 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.7240 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.3200 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 4.0840 -0.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5240 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 4.3690 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 4.6750 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.5650 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 5.5230 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.2510 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 5.2730 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.3240 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.3570 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.6830 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.4960 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.7110 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8200 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.3780 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.3700 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 0.1060 1.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1410 2.0000 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.4370 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.3470 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.5380 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 4.8360 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 5.4270 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 6.5580 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 4.2720 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 5.9990 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 4.9980 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 6.2950 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 4.4240 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 3.2870 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.2200 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.1430 -0.7450 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END