CHEMDIV-ZINC05198673 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0530 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5360 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5180 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.6310 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.3880 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.5010 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.8570 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.1030 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.9930 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.4840 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.6980 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -1.5940 -3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -1.8680 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -1.3020 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -1.5640 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -2.3960 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -2.9710 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -2.7050 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -3.7240 -2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3400 -3.6340 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3350 -2.8320 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5340 -4.3140 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7770 -4.1470 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8870 -4.7840 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7710 -5.5870 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5420 -5.7570 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4230 -5.1310 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8310 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8200 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8670 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4440 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1460 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.6260 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1820 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.1100 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.3100 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.9440 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.1870 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.4830 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -0.6530 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -1.1210 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -3.1460 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8690 -3.5200 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8500 -4.6560 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6440 -6.0830 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4580 -6.3860 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -5.2680 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END