APOLLO-ZINC02510746
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7020    1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0840    1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7700   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0750   -1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6900   -1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320   -0.0090   -2.3670 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260    0.0450    2.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490   -0.8900    3.5850 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -2.6280    2.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -3.8500   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.6110   -2.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9080    0.6820    2.5570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8710    0.6590    2.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520   -0.4790    4.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
M  END