CHEMBLOCK-ZINC02490096
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3760    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
    1.2080   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0190   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3920    1.3990   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    3.4690    0.0090 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2100    4.2310    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7620    5.4700    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4240    5.3830    0.0250 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1150    4.2080    0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5020    6.6000    0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -2.1620   -0.0200 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1730   -2.7810   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2830   -2.7600   -0.0330 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9040    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
    3.3390   -0.5150   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3240    1.9460   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7090    6.9340   -0.8720 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 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  2  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
 12 20  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1  13   1
M  CHG  1  15  -1
M  END