APOLLO-ZINC02170121
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3730    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
    1.2140   -0.6850   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4120    0.0210   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    1.3980   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1860    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    3.5600    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450    4.3990    0.8760 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1130    4.2470   -0.6650 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280   -2.0420   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5070   -2.6780   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2290   -2.3000    1.1010 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3380   -4.0660   -0.0420 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2080   -2.2880   -1.1830 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9010    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
    3.3510   -0.5120   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3330    1.9450   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8020    3.7720   -1.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1040    5.2170   -0.6600 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 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