APOLLO-ZINC00389602
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6260   -0.6190    1.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070    0.1370    2.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8420   -0.4880    3.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8980   -1.8680    3.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3200   -2.6300    2.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6780   -2.0070    1.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040   -2.7530    0.1190 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3780   -3.9780    2.2200 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1650    1.2160    2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2940    0.1030    3.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950   -2.3530    3.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6990   -2.9600   -0.6160 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
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 17  1  0  0  0  0
M  END