CHEMSTAR-ZINC01530427
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  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
    0.0750   -0.4710   -0.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6720   -0.7140    1.1800 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1880   -1.6530    0.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7480   -0.6860    1.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3920    0.3200    2.4970 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.3320    1.1570    3.1020 O   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
    2.0390   -0.6260    3.6280 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5340    1.2670    1.8720 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2620    0.7840    1.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4420   -0.1420    4.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
M  END