APOLLO-ZINC02243178
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2100   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    0.0250   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    1.4060   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1770    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    3.4850    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7140   -0.7150   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7900    0.2250   -0.0420 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260   -2.0320   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    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
    3.3170    1.9550   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3150    3.9600    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9950    3.9800    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7870   -1.3460    0.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7700   -1.3360   -0.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6680   -0.1820   -0.0530 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
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END