APOLLO-ZINC02243185
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2080   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    0.0240   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4190   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0910    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440    3.5980    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1820    4.0420    0.0260 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8070    4.0690    1.1490 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7850    4.0820   -1.1350 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5840    2.1380   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6230   -0.6600   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1600   -0.6940    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -1.7630   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4320    1.6670   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5690    3.1080   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6350   -1.6300   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4560   -0.1640   -0.0400 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 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  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
  7 10  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END