APOLLO-ZINC02243794
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  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
    1.2060   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0310   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4200   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6700    2.1950   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3910    3.5660   -0.0110 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.4200    1.8640    1.1120 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.3980    1.8760   -1.1720 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6200   -0.6490   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260   -2.1870   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0870   -2.6700   -0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8800   -2.6390   -1.1720 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9020   -2.6500    1.1120 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
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    3.1690    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340   -1.6190   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4520   -0.1520   -0.0410 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 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  END