APOLLO-ZINC00143266
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    0.0160   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    1.3960   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    3.5650    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2550    4.3830    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8060    5.6470    0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5030    5.6320    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800    4.3610    0.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2200   -2.1630   -0.0200 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1710   -2.7810   -0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2800   -2.7630   -0.0330 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3400   -0.5190   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3300    1.9400   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2900    4.0730   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1340    6.5050    0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 20  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  CHG  1  12   1
M  CHG  1  14  -1
M  END