NCID-ZINC05064507 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.2940 1.4990 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.0180 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.5500 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0190 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.3310 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.4170 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.6860 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.4660 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.8780 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.1350 5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.2110 4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.7840 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.5130 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.5010 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.0550 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.9450 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.5350 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5150 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.0070 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.4280 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.3150 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.6380 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2520 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.1400 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.0610 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.4780 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.0710 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5520 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 29 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 M END