NCID-ZINC01586536
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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
   -1.1510   -0.6910    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0620   -2.0480    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0040   -2.7480    1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9130   -4.1280    1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8790   -4.8120   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9360   -4.1150   -1.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0330   -2.7350   -1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1120   -1.8630   -2.7030 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8920   -4.9750   -2.7180 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7630   -6.5440   -0.0260 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8420   -5.0040    2.6850 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0470   -1.8910    2.7080 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.6730    2.1270   -0.0020 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  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  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
M  END