APOLLO-ZINC01673523
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3670    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
    1.2140   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    0.0190   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    1.3900   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1880    2.0810    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    3.5500    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1180    4.1460    0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4720    4.3160    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1260    6.0850    0.0130 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2270   -2.0420   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8950    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
    3.3520   -0.5150   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3380    1.9360   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0540    4.0530    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0380    4.0620   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2230   -2.4310   -0.9040 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  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 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END