NCID-ZINC01598769 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.5030 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0040 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5950 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0890 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8170 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.1920 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.8590 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.1250 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.7500 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.0450 -0.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.1040 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.4740 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.3050 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.4260 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.6860 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -8.8440 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -7.7370 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.8810 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.8640 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8540 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2230 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3040 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.7530 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.0320 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.9090 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.3070 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -9.5530 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -9.8330 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -7.8630 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END