APOLLO-ZINC02574301
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3740    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
    1.2160   -0.6940   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    0.0250   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    1.4060   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    3.4880    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3090    3.9610    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9890    3.9840    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5560   -0.9510   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8920   -2.3370   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4500   -2.0730   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7600   -2.7550   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9000    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3130    1.9570   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1550   -0.8160   -0.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1720   -0.8250    0.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1660   -2.8870   -0.9370 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1830   -2.8960    0.8520 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  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 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
M  END