APOLLO-ZINC02149611
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  0  0  0  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  0  0  0  0  0  0  0  0  0  0
    0.6930   -0.4770    1.1600 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9060   -2.0420    1.4760 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3630   -2.7680    1.2460 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0680   -2.6460    0.4880 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2730   -2.5410    0.8040 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4370   -2.4400    1.1090 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3580   -2.2230    3.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4250   -3.4960    3.6570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8890   -3.3090    5.1030 C   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
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4390   -3.9600    3.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1330   -4.1350    3.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8750   -2.8440    5.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810   -2.6700    5.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9400   -4.2800    5.5960 H   0  0  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 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
M  END