IBS-ZINC05068551 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2980 0.6680 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6830 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1280 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2220 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.1290 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.5740 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7190 -1.7960 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.1390 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.7200 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.5080 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1690 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7470 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.6000 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.5220 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.0130 4.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.0150 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.3910 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.1840 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.8360 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.6290 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.3980 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.9460 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.2190 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4680 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5730 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.8180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.3630 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -0.7620 -2.8010 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END