APOLLO-ZINC02388322
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2100   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0270   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4100   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    3.4380    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8740    2.2960   -0.0210 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -2.4420   -0.0230 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3270   -2.8490   -1.0380 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6020   -2.8250   -0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5850   -2.9480    1.4140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1590   -0.6950    0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9080    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3400   -0.5010   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1120   -3.7940    1.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800   -2.4000    2.2090 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 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  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  8  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END