IBS-ZINC00485664 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4240 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0750 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7830 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.1860 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.8090 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.8510 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.2100 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.8070 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.1340 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.8550 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.2540 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.9200 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.9550 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -3.0870 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.5340 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -3.9240 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.1540 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 0.4720 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -0.2110 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 0.3380 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 0.2810 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -0.3180 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -0.8640 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -0.8100 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.7720 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.6990 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8840 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.2750 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.9400 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.9940 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -4.9490 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.9130 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -3.5150 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 0.8050 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 0.7050 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -0.3600 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.3300 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.2320 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END