NCID-ZINC01590104 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2890 1.6940 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.1910 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.5250 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.1550 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 1.1780 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.7120 3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -1.7740 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.1880 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.9300 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.1950 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.0870 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.0820 4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.8280 5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.2370 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.0660 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 0.6570 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.9700 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.5800 9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.8680 10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.5670 11.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.9760 10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.6630 9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.0480 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.4890 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.0080 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.1300 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.0320 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.6020 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.2320 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.5720 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.7850 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.8150 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.3420 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.1460 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.1720 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 0.8860 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 1.8190 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 2.3370 11.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.8070 12.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.7490 10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.1950 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.7010 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.4220 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.1650 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END