NCID-ZINC01689813 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.4530 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0380 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.7700 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.2710 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.7610 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.0550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.4930 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.6370 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.3380 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.8930 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.5710 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.5220 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.0100 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.7520 5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.8760 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.7620 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.8780 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.5300 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.2770 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6720 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6880 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.9400 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.7200 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -3.9800 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.4640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.5240 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.8330 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.9070 6.4860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 28 -1 M END