APOLLO-ZINC02140840
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
    0.1340    1.4350   -0.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340   -0.0610   -0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5520   -0.8130    1.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9330   -0.6490    0.9390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0150   -0.7530   -1.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1120   -1.1450   -1.8950 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0930    1.7010   -0.6260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6670    1.8960   -0.7550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1090    1.8720    0.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9720   -1.7980    0.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0760   -0.2490    1.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4250    0.0290    1.6270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5260   -1.5210    0.6840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1250   -0.8980   -2.0580 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
M  CHG  1  14  -1
M  END