CHEMBRIDGE-ZINC00129260 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.3040 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2060 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4940 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.5400 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.9650 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.7260 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.0000 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.2290 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.1860 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.9120 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.6890 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4170 -5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.7730 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.0790 -5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.1020 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.0810 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.3870 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.7240 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.7460 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -0.4390 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -0.0990 -8.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 0.8920 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.0290 -10.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -3.0410 -11.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.8040 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.6660 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.5190 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5670 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.7060 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.2350 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.1380 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.2700 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.6430 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.9990 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.0330 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.4420 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.8780 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.4810 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.0410 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.5970 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.1430 -9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 0.3150 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 1.3300 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 0.4290 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 1.6710 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.7330 -11.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -3.9750 -10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -3.1870 -12.2680 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END