IBS-ZINC02202276 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.4210 1.4690 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.0200 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7220 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0920 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7560 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.0500 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6850 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0820 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 1.1520 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3960 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.9490 -4.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 -1.6300 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.3190 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.8160 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.2250 -3.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4850 -0.2650 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.5390 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7840 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.9860 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.7490 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.7480 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.2030 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.8230 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5660 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.4390 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.1850 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.0790 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.0600 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.8210 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.8010 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.8310 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.3540 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.1200 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 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 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END