NCID-ZINC01578765 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.2400 -3.3120 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.5390 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.6080 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.4500 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.2230 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.1530 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.4340 -0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3650 -0.9250 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.6100 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.4160 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.4870 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 2.1210 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 1.1690 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -0.7160 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.0550 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.0920 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.3200 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.5150 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.4810 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.2450 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.2250 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -1.0510 -1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2530 -2.0730 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.7020 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -0.4340 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.9400 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -2.0710 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -1.9690 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -0.7370 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 0.3940 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 0.2910 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.0410 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.4440 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.7850 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.3180 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.9760 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.3600 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.1330 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 2.2980 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 3.0670 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 1.5870 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.0350 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.8460 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.9430 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -5.1300 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.4750 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.6330 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.2440 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -3.0340 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -2.8520 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -0.6570 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 1.3560 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 1.1740 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.1760 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -0.1300 -1.8260 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 14 55 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 22 55 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END