APOLLO-ZINC00340539
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0460    1.3520   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.0390   -0.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1910   -0.7050   -0.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3900    0.0020   -0.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3920    1.3860   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    2.0510    0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1380    3.8530    0.1630 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3900    4.2360   -0.4840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0660    4.2000   -0.5860 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0730    4.1690    1.7190 N   0  5  0  0  0  0  0  0  0  0  0  0
    1.9390    3.8480    2.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5560   -0.6550   -0.2240 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2040   -2.0410   -0.2970 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9910    1.8860    0.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570   -0.6010   -0.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3300    1.9300   -0.0130 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 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  CHG  1  10  -1
M  END