APOLLO-ZINC00111810
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0090    1.3810   -0.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070    0.0000   -0.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2030   -0.6810   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    0.0210    0.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3720    1.4020    0.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    2.0860   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    3.4870    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0990    4.1450    0.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8000    3.5290    1.0470 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300    5.6480    0.4220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5080    6.2310    1.1880 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2170   -2.0320   -0.0410 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9410    1.9110   -0.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9130   -0.5500   -0.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3150   -0.5120    0.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2940    1.9490    0.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9140    3.9830   -0.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8830    6.0840    0.9420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0500    5.9480   -0.6260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4350    7.5650    1.0340 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 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  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  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END