APOLLO-ZINC01702563
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 18  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5660    0.0110 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
    0.9320   -0.2200   -1.2510 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1380    0.6880   -0.8060 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.0320    0.7620   -1.4260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5110    1.8400   -0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8880    2.8620   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1610    0.6440    0.7680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9580   -0.2300    1.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8180   -0.9100    2.1920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5020    1.9630   -0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4850    1.9530    0.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560   -0.5230    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320   -1.2630   -1.3530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4670    0.1520   -2.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0740    0.6970    1.3610 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  2  0  0  0  0
M  END