IBS-ZINC02440052 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0280 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6410 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.7530 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.7560 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -4.0820 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -4.9110 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5870 -5.6840 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -4.0600 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -2.7040 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -2.2590 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -3.2920 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -4.4110 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -2.0150 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -5.5580 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -6.9350 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -7.5290 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -6.7440 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -5.3640 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -4.7720 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -7.3230 4.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1080 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.0860 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.8330 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -4.5930 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 -3.2150 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -1.0620 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -7.5480 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -8.6060 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -4.7500 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -3.6960 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END