CHEMDIV-ZINC04877462 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.3870 2.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.7540 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.8610 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.8190 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.4600 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.6280 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.2750 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -3.7540 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.5810 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.9430 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -3.0230 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -2.8730 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -5.3200 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.0360 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.4080 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -3.4790 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.8160 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2580 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -2.6800 4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -2.3180 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END