NCID-ZINC01683956 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.0780 1.2580 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1740 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.0670 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7780 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -0.3270 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.0920 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.9410 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.6010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6010 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0880 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -2.8260 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.8340 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.2490 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.0170 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.3700 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.9550 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.1830 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.8820 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.5580 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.1170 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1600 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.6250 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.0050 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.1880 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.9550 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.6160 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.7540 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.3410 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.1900 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.4500 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.8560 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END