NCID-ZINC01705166 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -3.2490 0.6090 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.8000 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.0850 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.4940 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.7800 2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 -2.0010 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.1170 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.1940 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.2260 2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.8060 4.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.7080 5.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6790 -3.9750 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.9580 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.5810 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.3630 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.2470 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.3480 9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.5660 9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.6840 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.5050 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.5460 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.2510 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.3370 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.8130 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.6810 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.5280 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.8710 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.3570 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.0140 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.2220 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.5660 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.1640 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.0860 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.8510 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.0140 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.1720 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.7700 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.9220 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.5020 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.2950 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.2570 10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.4270 9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.6370 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.3960 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.2720 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5130 4.3000 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END