CHEMSTAR-ZINC03099496
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 15  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.2020   -0.6110    1.0270 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6920    2.1340   -0.0030 P   0  0  3  0  0  0  0  0  0  0  0  0
    2.4210    1.5600   -1.1560 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6680    3.9510   -0.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0090    4.4460   -0.1530 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4300    1.7100    1.3640 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    4.2380   -1.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1310    4.3740    0.7070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0720    5.4080   -0.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0060    2.0520    2.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2020   -0.6720   -1.1440 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1790   -1.6380   -1.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
 15 16  1  0  0  0  0
M  END