CHEMBLOCK-ZINC00112557
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3600    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
    1.2260   -0.6880   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5760   -2.0600   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8740   -2.1590   -0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4460   -0.8810   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3950   -0.6810   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    0.0400   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880    1.4380   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5760    2.1760   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8810    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8820   -2.8870   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340    3.1660    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4310    1.7180   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5450    3.1450   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  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
  3  8  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
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END