APOLLO-ZINC01627448
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3840    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
    1.1960   -0.6930   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0060   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3730    1.4140   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7720    1.8350   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5100    0.6910   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6880   -0.3800   -0.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9710    0.6310   -0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5350   -0.4440   -0.0630 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9000    2.0980   -0.0540 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9080    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290   -0.5510    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1970   -1.7730   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1310    3.1720    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1450    2.8490   -0.0220 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 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  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
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END