IBS-ZINC02352689
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  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
    0.5880   -0.3550   -0.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4290   -0.5330   -0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3900   -2.2980   -0.5680 P   0  0  3  0  0  0  0  0  0  0  0  0
   -0.7270   -2.4510   -1.8140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6650   -3.0600    0.4740 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8960   -2.8540   -0.6880 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6220   -0.5050    1.2810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0070    0.2810    2.1140 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3950    2.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3240    1.2750   -0.0130 O   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
   -1.9380   -0.4150    0.8440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9630    0.0280   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9520   -3.7900   -0.9280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7450   -1.8240    1.4950 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6220    3.3700    0.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5460    3.6570   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490   -2.0980    2.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
M  END