APOLLO-ZINC02572572
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3380    0.0090 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
    1.2950   -0.4530   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5610   -1.3860   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1620    0.6180   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3790    1.7860   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9940    3.0390   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3700    3.1240   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1440    1.9680   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5490    0.7240   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920    2.0650   -0.0410 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.9690    4.3350   -0.0130 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8930    1.9680    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8740   -0.6360    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3950    3.9380    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1590   -0.1670   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 16  1  0  0  0  0
M  END