APOLLO-ZINC00158547
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  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
    1.2250   -0.6870   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0400   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    1.4320   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6690    1.9020   -0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810    0.7910   -0.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7250   -0.3620   -0.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2510   -2.1550   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2120   -2.7800   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.8960    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
    1.1420    3.1700    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6050    0.8000   -1.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4500    0.8130    0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1960   -2.6780   -0.0330 H   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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  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  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
M  END