CHEMBLOCK-ZINC02553875
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -1.9690    1.1740 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8960   -2.6710    0.6070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6100   -3.9780    0.7650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4380   -4.0710    1.4110 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0100   -2.8720    1.6650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7350   -0.0630    1.2800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1840   -0.2350    2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7680   -2.2570    0.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180   -4.8050    0.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9310   -2.6400    2.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8500   -0.2540    0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3760   -0.5120    0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8860   -0.1910   -0.7970 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  9 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END