APOLLO-ZINC00143275
  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
    1.2150   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4120    0.0230   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    1.4010   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    3.5650    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2480    4.3860    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7960    5.6500    0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4930    5.6310    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740    4.3580    0.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -2.0800   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9020    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
    3.3520   -0.5080   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3300    1.9500   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2840    4.0790   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1460    6.5020    0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3960   -2.5750   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0750   -2.5560   -0.0310 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  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 15  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  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END