APOLLO-ZINC03883124
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2080   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.0270   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4100   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8700    2.2980   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2280   -2.1860   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -2.6560   -1.3710 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2380   -4.1130   -1.4940 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330   -4.3950   -2.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0300   -4.5080   -1.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9060    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
    3.3380   -0.5000   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    3.1660    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1270   -2.5400    0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3470   -2.5640    0.5000 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  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  7  1  0  0  0  0
  6 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END