NCID-ZINC05385365 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.6680 1.3040 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.1860 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.8970 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.7890 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -0.2140 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.8330 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.1550 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.9760 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.1710 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.1870 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.6230 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.8110 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.6350 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.5510 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.8100 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.6280 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.8750 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.0180 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.6610 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.9640 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6210 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.7730 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.7950 -3.2200 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 2 0 0 0 0 2 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 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END