APOLLO-ZINC00134942
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2170   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220    0.0450   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.4370   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    2.0950    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1680    2.5350   -0.0240 I   0  0  0  0  0  0  0  0  0  0  0  0
    3.7190   -0.6630   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2420   -0.9490   -1.0940 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2420   -2.1620   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3040   -2.7520   -0.0330 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9020    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
    1.1400    3.1750    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3210   -0.9920    1.1240 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0870   -2.8550   -0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1540   -3.8200   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1680   -1.4540    1.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  2  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
M  END