ACDBLOCKS-ZINC02582711
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3730    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
    1.2160   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4210    0.0470   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4760   -0.8960   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9230   -2.1370   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5450   -2.0190   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9150   -2.7560   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6680   -3.4020   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8840   -3.3910   -0.0620 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.4490   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0980    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5320    2.1600   -0.0210 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8940    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5320   -0.6690   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360    3.1770    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0050   -4.5760   -0.0500 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5390   -5.3820   -0.0590 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  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END