CHEMBLOCK-ZINC04783771
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2090   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0240   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.4050   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1770    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    3.4890    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2480    4.2810    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    3.9040   -0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8370    5.5660    0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    6.3520    0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4340    5.5490    0.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1520    6.3220    0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540    4.2550    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0920    3.8510    0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -2.4160   -0.0230 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    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
    3.3410   -0.5060   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3160    1.9550   -0.0170 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 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  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 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
M  END