APOLLO-ZINC01576821
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 17  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
    0.0230   -0.7990    1.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.1340    0.6480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.0660   -0.8070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.8080   -1.1430 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -3.1650    1.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -2.8450    2.8760 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -1.5820    3.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -0.5770    2.4200 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770   -4.8270    1.0920 Cl  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
    0.0270   -2.9080   -1.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -1.3680    4.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
M  END