NCID-ZINC05029434 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.2410 1.9010 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.3630 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.0980 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.0060 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.1400 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.3490 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.5040 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 2.9270 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 2.3620 4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.6360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.2840 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.0810 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.0620 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.4090 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.2030 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.0370 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.0920 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.6410 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.4760 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.1810 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.3460 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.4810 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.2230 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.5610 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.1430 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.9320 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.4270 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.6530 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 4.1670 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END