APOLLO-ZINC02382193
  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    0.0320   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4210   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6690    2.1970   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3840    3.5970   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9390   -0.8260   -0.0400 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4350   -2.5690   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6820   -2.8390    1.1040 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.6610   -2.8280   -1.1800 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
    1.2200   -1.7600   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    3.1700    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2540    1.9380    0.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2370    1.9480   -0.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1710    4.1590   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3210   -3.2040   -0.0550 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 20  1  0  0  0  0
M  END