CHEMDIV-ZINC00428782 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 0.6170 1.7260 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.3440 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.3780 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1840 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.3300 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 0.6500 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.8270 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.5370 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.3110 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 3.0850 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 4.0840 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 3.7940 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 4.7800 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 6.0610 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 6.3550 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 5.3680 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 7.6700 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 8.2780 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 7.1920 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.4820 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.6540 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.6390 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.8600 -3.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 1.4120 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.3190 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.1280 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 3.3730 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 3.2660 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 2.7960 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 4.5520 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 5.5960 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 8.6740 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 9.0650 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.4820 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -1.4310 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 2.3530 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 M END