APOLLO-ZINC01081546
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0240    1.3930   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170   -0.0030   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1940   -0.6910    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.0140    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    1.4120    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850    2.0930   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    3.8150   -0.0280 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9470   -0.8950    0.0550 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.8150   -1.7660   -1.1090 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9460    0.1600   -0.0890 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9990   -1.6410    1.4600 N   0  5  0  0  0  0  0  0  0  0  0  0
    3.2660   -2.3220    1.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640   -2.0300    0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9700    1.9260   -0.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9480   -0.5610   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3380    1.9610    0.0340 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 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  8  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
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  CHG  1  11  -1
M  END