NCID-ZINC05368862 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1640 1.4570 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0690 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -0.4320 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.7120 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.0990 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.8210 -1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 -1.6830 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5300 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -0.7310 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.5280 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.5220 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.4790 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.9830 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.6780 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.2660 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.8040 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8930 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.7620 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.1280 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.8180 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.4940 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7920 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.5290 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.1150 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.1140 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.5060 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.7640 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.5470 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.4830 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.0930 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.1340 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END