APOLLO-ZINC00404216
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8520   -0.3810   -1.4950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3040    0.6450   -2.3160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9700    0.3460   -3.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1860   -0.9720   -3.8460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7370   -1.9960   -3.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0760   -1.7050   -1.8550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5180   -2.9910   -0.8300 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360    1.6750   -2.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3220    1.1430   -4.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7070   -1.2020   -4.7640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9070   -3.0240   -3.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  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  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
M  END