CHEMBLOCK-ZINC04342447
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 15  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3060    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
   -1.5560   -0.9320    0.0120 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6120   -1.7910    1.2160 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5850   -0.8900   -0.0180 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.6640   -1.7330   -1.2320 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120    1.8580    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8330    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7940    0.0970    0.0290 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6420   -1.8520   -1.3070 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7940    0.1730   -0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6960   -1.8210    1.2910 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6510   -1.3340    2.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6730   -0.2310   -0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6110   -1.3550   -2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6610   -0.3310    0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  3  4  2  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  9 16  1  0  0  0  0
 10 15  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
M  END