CHEMBRIDGE-ZINC01818600 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.6340 -2.1820 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.9510 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2680 -2.4880 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4780 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.0480 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.8600 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.5000 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.3850 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.6210 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.9880 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.1150 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.4400 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.3510 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.4510 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.4830 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.4590 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.4440 3.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 3.4120 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 4.5530 1.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.9640 1.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 4.5350 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 5.6780 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 6.8180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 7.8860 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 9.0060 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.5760 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.2360 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.9010 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.0990 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.4630 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.1130 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.3060 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.9540 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.1160 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 4.8960 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 4.1720 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 5.3180 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 6.0420 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 7.1780 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 6.4550 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 9.4120 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 8.6880 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 9.7730 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END