APOLLO-ZINC04277629
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3410    0.0090 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
    1.6260   -0.5410   -0.0160 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1880    1.1270   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    1.9240    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5880    1.5540   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750    0.7250   -0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9290    3.0220   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4270    3.1900   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1440    2.2180   -0.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0300    4.5700   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4260    4.4700   -0.0430 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.6020    5.2680   -1.1650 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.6230    5.2560    1.1200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9390    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8690   -0.6420    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5030    3.4960   -0.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5190    3.4870    0.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END