IBS-ZINC05206052 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5160 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0140 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5120 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5300 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.9000 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.3590 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.4500 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.1140 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.3140 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 0.5580 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.4120 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.5940 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 2.0220 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 2.6830 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 4.0470 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 4.7580 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 4.1070 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 2.7430 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.7070 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.6740 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -5.7980 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.3180 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -5.3670 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.2220 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8890 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8700 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8780 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3760 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1500 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.6020 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.1380 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.5950 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -0.2170 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 2.1300 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 4.5600 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 5.8250 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 4.6680 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 2.2360 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.0890 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.1790 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.5940 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.4050 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -5.8520 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.9720 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.4260 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.5900 -1.0340 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END