NCID-ZINC01660253 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0830 2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 0.0450 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0470 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.3350 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.0410 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8090 3.5240 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 3.4850 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6700 3.1890 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.8030 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.4180 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.2930 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 5.0040 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 5.4220 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.2560 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.6220 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 4.1760 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 3.5420 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.7020 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.9960 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 5.2850 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 5.4870 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 6.3760 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END