NCID-ZINC05886967 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.9120 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.4350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.8760 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.7660 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.5300 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.2510 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0790 2.3030 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.0420 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6340 1.9680 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 0.6380 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8160 1.3640 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 0.6500 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5840 1.6100 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 0.4560 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.4880 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -0.3890 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -0.6700 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.0030 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.9850 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 3.6160 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.1210 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -1.4450 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -0.4180 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -1.0810 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -0.7470 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.1750 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 4.6980 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.3200 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.3110 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END