APOLLO-ZINC01683662
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 15  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.0600   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1380   -2.0410    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0770   -2.6350   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2950   -2.7310    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2760   -4.1960    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0020   -0.2200    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1420   -2.2580    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7650   -4.5470   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7480   -4.5570    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2980   -4.5730    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
M  END