NCID-ZINC01686186 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7910 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1620 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.4260 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.5260 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.1120 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.9260 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5930 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2800 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5070 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.8420 -0.4870 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 M END