NCID-ZINC04921676 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -1.6230 1.0130 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.3760 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.6830 0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 -0.0200 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1360 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -2.7970 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.4760 1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 -1.8490 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.2170 3.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -2.4030 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.7600 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.5030 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.0860 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.6460 4.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.6400 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.9890 4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.2450 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.8510 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.3060 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5820 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.1630 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.3530 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.5810 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.0980 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.8210 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.5880 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.4840 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.0870 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.1030 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END