APOLLO-ZINC01769093
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3720    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
    1.2160   -0.6850   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4150    0.0220   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    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    3.5590    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460    4.3980    0.8760 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1120    4.2470   -0.6650 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310   -2.0760   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9000    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
    3.3550   -0.5090   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3340    1.9470   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8010    3.7720   -1.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1020    5.2170   -0.6600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3960   -2.5700   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0760   -2.5520   -0.0300 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  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 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  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 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END