NCID-ZINC05052356 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -3.2590 -0.5200 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.0870 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.6950 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6960 -1.7480 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6280 0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 0.3430 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.7970 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.8490 1.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.9150 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.2470 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1500 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.2860 -0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3790 1.7190 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.8960 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.1000 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.2480 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 1.5410 -1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9590 1.1410 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.8190 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 3.3060 -2.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 3.9780 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 3.6900 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.0070 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.2850 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.5950 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.3920 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.9130 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.9550 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 1.4890 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.1070 2.8820 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0870 3.2270 -2.0590 O 0 5 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END