ACDBLOCKS-ZINC02386972
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0060    1.4380    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100    0.0420    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1940   -0.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160   -0.0100   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4500    1.3980   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320    2.0920    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5330    3.4340    0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8790    4.2080    0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8870    3.5980   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4940    2.3670   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5120    4.9000   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7790    4.9520   -0.0310 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5470   -0.7320   -0.0280 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6190    0.0280 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9430    1.9830    0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710   -1.7670   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5610    2.1850   -0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7130    5.8880   -0.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  2  0  0  0  0
M  CHG  1  12  -1
M  END