CHEMBLOCK-ZINC02522564
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  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
   -1.0160   -0.3820    0.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8350   -0.5010    1.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8110   -1.1820    0.9460 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5800   -0.4780   -1.2580 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1990   -0.6110   -2.3490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3820   -0.3380   -2.2880 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3330   -1.0470   -3.5080 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220    2.0200    0.0000 O   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
    1.5240   -0.6950   -1.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2770   -1.2640   -3.5570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2280   -1.1430   -4.2940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3850    2.9850    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4920   -0.1890    2.4150 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0570   -0.5310    3.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  END