CHEMBRIDGE-ZINC04538402 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.7570 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.8920 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.8480 3.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 0.1450 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.8270 4.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -2.6710 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.5000 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8760 -2.4940 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.7300 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.3780 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.5720 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.6240 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.5630 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.6110 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.7210 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.7830 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.7370 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.1440 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.2800 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.6540 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.1070 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.2420 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.3880 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.2100 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.5700 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -4.2590 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -4.3440 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -2.7580 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -1.0870 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.0070 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.8740 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.7590 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.5970 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.8370 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.2860 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.2770 4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.9770 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.6630 3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 46 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M END