CHEMBLOCK-ZINC01615404
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.8350    1.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -0.5920    2.4870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -1.6520    3.3730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -2.9540    2.9010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -3.2030    1.5420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.1460    0.6460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.0820   -0.7080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7950   -1.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.4040   -2.2400 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -1.3510    5.0830 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250    0.4230    2.8560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0860   -3.7790    3.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -4.2200    1.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
M  END