NCID-ZINC02028246 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.1190 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2540 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.8760 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.0680 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.3120 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9100 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.8040 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.7110 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.4050 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.3430 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.2320 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 3.6890 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6550 5.2360 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 4.0040 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 2.6170 2.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 3.7880 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 4.1730 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.5860 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.8530 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.9460 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.9800 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.6360 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 3.3700 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.8950 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 5.4100 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 6.1310 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 4.0580 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 3.8740 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 5.0530 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 5.0460 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 3.5360 3.4770 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 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 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 29 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 16 17 2 0 0 0 0 16 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END