CHEMDIV-ZINC01280520 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0750 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6730 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.0380 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2750 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1270 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8490 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.4960 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.6000 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.3320 -3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.0580 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8690 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4780 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1540 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6060 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1230 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.9410 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.0660 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.8330 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.9450 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.3450 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.2400 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.7000 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END