CHEMBLOCK-ZINC00105135
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3420    0.0090 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
    1.3180   -0.3820   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0580    0.7470   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2540    1.7750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8270   -1.7560   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9880   -2.2190   -1.4500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7050   -1.4750   -2.3650 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4470   -3.4600   -1.7070 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8990    1.9650    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8560   -0.6600    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1370    0.7930   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7930   -1.7890    0.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1240   -2.4090    0.4920 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6730   -4.0550   -0.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5510   -3.7580   -2.6240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  END