APOLLO-ZINC00085812
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3860    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
    1.2120   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4130    0.0520   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    1.4320   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620    2.0990    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6490    2.2000   -0.0200 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.6220    3.4180   -0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7170    1.6150   -0.0340 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5220   -0.9450   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9020   -2.2700   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5550   -2.1220   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6610   -3.1350   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7130   -0.7030   -0.0470 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9110    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1390    3.1790    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4310   -3.2110   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0630   -4.0140   -0.0290 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  1  0  0  0  0
 10 14  2  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 13  1  0  0  0  0
 13 19  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  END