CHEMDIV-ZINC04256114
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3620    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
    1.2250   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790   -2.1470   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4920   -2.7510   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6720   -1.9760   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7530   -2.5400   -0.0550 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340   -0.6320   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4630   -0.1300   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4300    0.0420   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3890    1.4380   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0850    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5440    2.1560   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8840    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3710   -2.7320   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5560   -3.8290   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350    3.1650    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8690    2.3680   -0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  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
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END