IBS-ZINC00262303 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.2970 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1690 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5580 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.9300 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7700 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.1380 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7540 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.7640 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.3700 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.3230 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.6660 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.0640 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.1240 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.6700 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.4340 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8460 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.1820 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1870 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.2950 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.3220 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0210 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.4070 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.1130 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.4360 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.3090 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.2660 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M END