APOLLO-ZINC02583740
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3760    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
    1.2120   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    0.0390   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.4350   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0940    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1390    3.4450    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6700   -0.6520   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6650   -1.2000   -0.0480 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320   -2.0750   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9000    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
    3.3040    1.9980   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3990   -2.5720   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0790   -2.5480   -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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  3  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END