APOLLO-ZINC00164962
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0350    1.3450    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340   -0.0700   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2850   -0.4290   -0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0870    0.6590   -0.0790 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2870    1.7820   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7720    3.1180    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0830    3.3910   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5970    4.8290   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7250    5.7400    0.0520 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0050   -2.3910   -0.1700 I   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9010    1.9900    0.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8910   -0.7290    0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0490    3.9290    0.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8250    2.5990   -0.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8570    4.9230   -0.0700 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  2  0  0  0  0
M  CHG  1   9  -1
M  END