APOLLO-ZINC02382120
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2070   -0.6890   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    0.0070   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3910    1.4070   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    3.4410    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560    2.1550   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8460    3.1510   -0.9120 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0670    3.8730   -0.9190 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9420    3.5960   -0.1210 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9090   -0.8530   -0.0380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2140   -2.0400   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4330    1.9090    0.6880 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0690    3.3970   -1.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2570    4.8680   -1.8110 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1190    5.3010   -1.7390 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END