CHEMBRIDGE-ZINC05005047 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4590 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0910 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.5860 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.4800 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1470 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.9900 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.1800 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.4570 0.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.5730 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.6330 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 1.0440 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 2.2330 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 2.6140 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 1.8220 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 0.6410 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 0.2470 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 2.2020 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.9410 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 4.0260 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.9830 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.4420 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.6510 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.2110 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.4130 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 2.8500 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 3.5300 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 0.0300 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -0.6730 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 1.8690 0.1760 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 3 0 0 0 0 M END