APOLLO-ZINC00105377
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.0150    1.4360    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170    0.0190    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3030   -0.3560   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1220    0.7240   -0.0510 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3110    1.8230   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7890    3.2000   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9110    4.1210    0.0420 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.3290   -0.0940 I   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    2.1030    0.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8780   -0.6330    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0470    3.3850   -0.0400 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  9  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
M  CHG  1   7  -1
M  END