CHEMBLOCK-ZINC04575131
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0550    1.5010   -0.7070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1120    0.1310   -0.8480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9080   -0.6300   -0.4990 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0220   -0.1230   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1640    1.2370    0.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1070    2.0820   -0.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    3.5460   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2050    4.2290    0.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9160    3.5120    1.1560 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.8570    2.3060    1.3140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8960    4.1290    1.5320 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.8920    2.1180   -0.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0040   -0.3270   -1.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8320   -0.7830    0.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0780    1.6450    0.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1150    4.0600   -0.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2010    5.3080    0.4600 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  CHG  1   9   1
M  CHG  1  11  -1
M  END