NCID-ZINC05439381 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2130 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.3820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.5370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.1700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.4140 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 3.9950 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.0720 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0510 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7010 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6750 -2.2830 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.2000 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -4.3560 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.8990 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8590 -4.5230 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.6080 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8780 -5.0560 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.0930 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6440 -2.6800 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.5020 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.7930 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.3860 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.1600 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.3090 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.7400 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5460 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 4.0980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 5.2490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.1280 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.3180 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.1230 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.1180 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.5640 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.3390 -0.8090 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END