IBS-ZINC00546987 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2520 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.7370 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.9860 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.3940 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.7660 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.5760 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.7860 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -5.7900 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.5810 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.1000 2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.1610 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.9950 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.6030 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.3850 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.5530 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.9360 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.8980 -6.8800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6010 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.0250 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.7050 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.3150 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.9460 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.2480 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.6040 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.2890 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 25 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END