CHEMDIV-ZINC01211612 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -0.3960 -5.1030 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.8420 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -7.1160 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.2380 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.4890 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -7.6170 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -8.4950 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -8.2470 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.6300 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.9790 -5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 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 -0.3670 -6.2960 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.7870 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.3560 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -5.8020 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -7.8130 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -9.3770 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -8.9350 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.9070 -7.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.6900 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 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 51 52 1 0 0 0 0 M END