IBS-ZINC02161030
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 24  0  0  1  0  0  0  0  0999 V2000
   -0.1520    1.2820   -0.4820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0240   -0.2000   -0.1490 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4190   -0.7190   -1.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8600   -0.4370    1.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6240   -0.0530    0.8760 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.8620    1.4340    0.9920 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2790   -0.7600    2.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7670   -0.5050    2.4650 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2280   -0.8850   -0.2290 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.4530   -0.7450    0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7830   -1.0320    1.2360 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8200    1.7110   -0.7460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8200    1.4470   -1.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5540    1.8480    0.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4920    0.1360    1.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8020   -1.4950    1.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7730   -0.2900    3.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0600   -1.8320    2.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2930   -0.9730    1.6290 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0050    0.5620    2.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3190   -1.0990    3.7110 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.3300   -0.9340    3.7830 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1540   -2.1130    3.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8640   -0.6890    4.5350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1360   -0.8520   -1.0100 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  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 10  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  2  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 25  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  CHG  1   9  -1
M  CHG  1  21   1
M  CHG  1  25  -1
M  END