APOLLO-ZINC00085812
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3880    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
    1.2080   -0.6750   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4150    0.0450   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    1.4300   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640    2.0970    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6490    2.2000   -0.0210 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.6210    3.4170   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7180    1.6150   -0.0340 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5310   -0.9330   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0320   -2.1920   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5710   -2.1210   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8000   -3.0610   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8440   -0.6160   -0.0480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9140    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420    3.1770    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6160   -3.1000   -0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4340   -1.3830   -0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 12 13  2  0  0  0  0
 14 19  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  END