APOLLO-ZINC00161225
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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
    0.4580   -0.4780    1.2620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7090   -0.4240    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3670   -0.6830   -1.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7100   -1.0120   -1.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3950   -1.0820    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7380   -0.8230    1.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3930   -0.4990    1.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5660   -0.1810    2.7090 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
   -1.8320   -0.6290   -2.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2230   -1.2140   -2.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4440   -1.3380    0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2740   -0.8770    2.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
M  END