NCID-ZINC05352338 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.5270 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5280 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.9950 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.6130 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6580 0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -2.3130 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.2400 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3530 -0.7030 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -0.3870 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.2340 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.1800 -1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8680 -1.3100 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.5070 -2.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 -2.6760 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5750 -1.9800 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.0600 -2.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8070 -5.1620 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 -5.1870 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.9190 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.9400 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.5050 -1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2070 -3.3140 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.2170 -2.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8130 -3.4350 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -1.7740 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -1.4830 -4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.7810 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.0530 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.4310 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.8910 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.7180 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.3720 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.8110 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.0720 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.9250 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8530 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8930 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.0760 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.7710 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.2090 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.9430 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -5.7740 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -3.8980 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.1800 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.8670 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.8520 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.2440 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.4970 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.4440 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.9000 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.3970 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END