NCID-ZINC05439054 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0930 1.5130 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0180 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.4910 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.9680 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6110 -2.1550 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.7360 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 -2.3410 -1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0690 -2.9030 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8570 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.4090 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.6050 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.6960 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.5600 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.9690 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.2490 0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -4.5240 1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2150 -5.5650 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.2320 2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -5.1260 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.8220 1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4170 -4.1230 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.4950 0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -5.7770 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.5140 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.4070 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.1450 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.1580 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.0480 5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0640 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.6440 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -4.1080 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -5.2130 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.2510 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.1080 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.3980 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.0220 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.8210 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.1470 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -3.4370 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.8500 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.7760 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9940 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1880 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.0450 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.5060 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.5530 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.1830 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.5110 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.3500 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.9080 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.1410 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -2.2970 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.7610 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -3.0760 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.9130 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.1620 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.8620 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.7700 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.3170 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.0050 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -4.1020 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.6490 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 M END