CHEMBRIDGE-ZINC00286553 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 1.8060 1.0440 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.3350 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.3140 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.4940 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.6110 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.2330 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.5080 -0.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.7000 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.0200 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.3020 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.1340 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.9660 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.1690 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 2.1790 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 0.3660 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.9130 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.9620 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.5910 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.5760 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.6400 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.6770 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0490 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.3820 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.9330 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.0900 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.1730 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.9960 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7540 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.1100 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.6490 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 2.8560 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 2.7510 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.3530 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 1.0430 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -0.1640 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 2.4850 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 2.5900 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.1930 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END