APOLLO-ZINC00163358
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2810   -0.7190   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1980   -0.7190    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4200   -0.0490    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5820   -0.8020    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4940   -2.1820    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3220   -2.7860    0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1910   -2.1080   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6070   -0.9020    1.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580   -1.6700   -0.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0270   -0.1170   -0.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4590    1.0300    0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5470   -0.3170    0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3980   -2.7730    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2500   -2.6380   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  9 19  1  0  0  0  0
M  END