NCID-ZINC01664037 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.4880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.0660 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -0.6610 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.1500 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -0.7710 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -1.8750 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.4230 6.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.3390 5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.7670 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.2580 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.6600 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.1460 4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.2740 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7820 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.7840 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.6970 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -0.4200 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.1060 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.0140 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.1070 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.5590 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8770 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.2260 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END