NCID-ZINC01696498 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.3030 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.4500 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.2830 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.5860 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.5700 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.5860 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.9030 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.9520 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.0890 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.2670 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.8990 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.9140 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.9660 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3350 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.1740 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.2750 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -1.7070 1.3180 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 M END