CHEMBLOCK-ZINC04710007
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
   -0.0170    1.3820    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
    1.2300   -0.6470   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    0.1100   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3310    1.4270   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810    2.0720    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3030   -2.1520   -0.0210 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4270   -2.5560   -0.5290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4850   -2.5680   -0.7090 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3490   -2.7680    1.6940 P   0  0  3  0  0  0  0  0  0  0  0  0
    2.6380   -2.5390    2.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3340   -2.0550    2.5010 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0330   -4.3460    1.7060 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9550    1.9170    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9180   -0.5700    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3470   -0.3840   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    3.1520    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050   -2.2450   -0.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0400   -4.7420    2.5880 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 13 19  1  0  0  0  0
M  END