CHEMBRIDGE-ZINC00433490 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.2820 1.4560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.0380 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.7240 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0930 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.7830 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0870 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.7180 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.2540 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.8660 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.1920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8760 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.2270 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.9430 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.3100 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.9230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.2140 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.9030 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.8600 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.1110 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.7110 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.9470 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.5860 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.9860 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.7440 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.6840 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.8850 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.8810 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.1880 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.6270 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.6170 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.1760 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.3340 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.7520 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -10.0140 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.8760 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -7.7740 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.4130 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.9910 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.9230 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2740 2.4860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END