NCID-ZINC04721414 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4140 1.3710 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0170 0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2950 -0.4110 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.1940 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.8570 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.0820 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7040 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.9300 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.5330 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.9120 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.6930 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.0680 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.8400 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.2360 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.0460 0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -0.7020 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.3820 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.3410 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.9200 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.6620 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.5260 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.0070 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.4910 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.5390 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.5140 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.0990 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.6470 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.3570 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.4610 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.2110 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.6160 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.8760 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.2360 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6390 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.7010 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.3790 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.5340 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.1300 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.2260 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.7980 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.2780 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.3820 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.5660 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.5190 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.0550 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.9860 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END