NCID-ZINC01580918 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8300 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 3.0650 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.1220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.9520 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.7230 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.4020 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.0260 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4720 1.0770 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 2.3080 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 2.2590 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4760 2.9480 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 2.6640 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 2.5930 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 1.1750 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 0.8140 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 3.0750 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.9760 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 4.0790 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.1810 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 1.5560 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 3.2960 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 1.9830 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 3.6810 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 2.8390 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 3.3020 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 0.4710 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6260 1.1300 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -0.2010 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 1.5100 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 3.9500 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 0.8950 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 0.5690 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 42 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END