NCID-ZINC01719215
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.0560   -0.5940   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220    1.9970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4820    3.3480    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5750    4.0310    1.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7380    5.4050    1.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8080    6.0980    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7140    5.4180   -1.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5580    4.0430   -1.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4500    3.1900   -2.7000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.8020    6.2900   -2.6840 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0120    7.8220    0.0250 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.8540    6.2610    2.7200 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4870    3.1620    2.7110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1510   -0.6910    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0870   -1.6560    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2 18  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 18 19  1  0  0  0  0
M  END