CHEMBLOCK-ZINC01235150
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5460    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110   -0.3590    0.8920 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9280   -1.5610    0.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0350   -2.5640    0.9960 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1310    0.8440    0.8840 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1800    0.9460    1.4730 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4900    1.8970   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5140    1.9320   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4970    1.9220    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9180   -0.4020    0.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1460   -0.3800   -1.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3460   -1.5240   -0.6630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8770   -0.5660    1.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8860    1.8350   -1.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6520    2.8920    0.4110 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
M  END