CHEMSTAR-ZINC03144138 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.4770 1.5120 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.0060 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6760 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.0550 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.7620 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0680 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6890 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.2400 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.8420 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.9200 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.3050 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -7.0580 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.4320 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -9.0700 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.3400 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.9490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.1620 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.9470 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.7890 -4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.0070 -6.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -5.1000 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.6330 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.8260 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -7.9520 -7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.3080 -8.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.0690 -9.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.5500 -10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.4220 -11.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.3540 -11.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.8200 -13.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -7.5740 -14.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -8.8590 -13.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -9.3940 -12.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.6480 -11.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.9030 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8570 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.8670 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.1270 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.5860 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6090 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1510 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.4430 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.5680 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -9.0130 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -10.1460 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.8430 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.7580 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.0410 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.0510 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.5410 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.4070 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.9700 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.8180 -13.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -7.1620 -15.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -9.4460 -14.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -10.3970 -12.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -9.0650 -10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END