APOLLO-ZINC02509360
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3600    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
    1.2130   -0.6900   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4210    0.0330   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4840   -0.9800   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1690   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5320   -1.9990   -0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    1.4220   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450    3.5620    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800    4.1430    0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6260    4.4670    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8820    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5490   -0.8030   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3670   -3.1260   -0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3300    1.9790   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  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  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  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
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END