NCID-ZINC05046235 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -0.6830 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1260 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.1830 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5760 -2.9820 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.7170 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.4970 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.4150 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.3040 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1490 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6700 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -0.1440 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.6840 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.6930 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1670 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.8450 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.3190 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.8760 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.3460 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.0880 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.9440 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.7210 -2.1310 H 0 0 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 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END