NCID-ZINC01622960 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.5560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.8340 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -6.0530 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -6.3790 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -6.3260 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -6.6100 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -6.9520 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -7.0170 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -6.7330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -6.8210 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -6.8220 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -6.9090 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -6.5480 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.6460 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -7.0900 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -7.4430 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -7.3550 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -7.7000 4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -7.3520 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.4970 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -6.0590 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -6.5630 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -7.1680 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.3750 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -7.1620 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -7.7850 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -8.6320 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -8.3010 0.1570 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 20 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END