NCID-ZINC01643057 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.1410 1.0410 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.4640 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5250 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 -0.6470 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.7620 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.6530 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.4220 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.9170 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.3460 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.8770 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.2980 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.0980 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8380 -4.2040 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.9900 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.1660 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.8090 3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.7380 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.9810 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.2360 6.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.8210 4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -6.6040 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.6560 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.6530 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.2830 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.3170 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.9250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.9590 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.9970 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.6700 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.0920 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.8630 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.3400 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.1290 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.3980 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.2220 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.8790 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.6140 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -7.6090 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -6.1960 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -7.5580 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.7850 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.7890 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 41 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 41 42 1 0 0 0 0 M END