CHEMBRIDGE-ZINC04867606 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.7280 0.7930 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4980 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0530 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.3140 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.9820 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.5310 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.0190 1.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.3140 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.1490 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 0.9590 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 2.0140 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 0.7760 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 1.8360 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 3.1460 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 4.1950 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 3.9510 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 2.6580 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 1.5860 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 0.2000 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -0.5620 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 -0.2230 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 -1.5620 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 -2.2960 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 -1.4440 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 -0.1130 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 0.6440 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2260 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.0710 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.0610 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.5600 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 2.5390 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.1920 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.5660 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -1.0260 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.4010 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -0.0930 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 3.3440 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 5.2120 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 4.7780 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1230 2.4730 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1420 -1.4720 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6800 -2.1170 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 -3.2530 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 -2.4660 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1670 -1.2540 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 -1.9750 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 0.4840 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -0.3030 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 1.5430 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7590 0.9180 -2.5010 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END