NCID-ZINC04720801 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.0780 1.6720 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.2660 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.2570 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.5510 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.3160 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.7880 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.5000 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0710 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.8720 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6580 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.5220 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.6010 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.8160 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.9540 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.2500 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.3110 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.4750 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.5780 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.4830 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.6500 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.3360 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.7220 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.7020 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.8350 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.0680 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.2230 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.3690 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.7480 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9150 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.3400 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.3830 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.1850 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.3540 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.2760 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.6580 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.1230 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 2.0120 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 2.3050 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 0.7070 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.1840 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.4820 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.2970 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.9600 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.7180 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.6210 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.4630 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.1370 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.8520 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.5970 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.3260 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.9420 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.7570 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END