NCID-ZINC01674334
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  0  0  0  0  0  0999 V2000
   -0.0730    1.5770    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0910    0.0510   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5160   -0.4890    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4570   -1.9140    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7620   -2.4910    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6170   -4.0070    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9790   -4.6980    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8360   -6.2150    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1570   -6.9900    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2150   -6.3050    0.0300 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3520    2.1190   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4640    3.6460    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3820    4.2930    0.0250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6230    1.9570   -0.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5950    1.9430    0.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4310   -0.3300   -0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4580   -0.3440    0.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0370   -0.1520    0.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0640   -0.1370   -0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2950   -2.1690    0.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3180   -2.1560   -0.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0440   -4.3100   -0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0230   -4.3230    0.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5400   -4.3870    0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5610   -4.3740   -0.8570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2770   -6.5230   -0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2560   -6.5360    0.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8990    1.7400    0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8720    1.7540   -0.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0150   -8.2470    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.6540    4.0750   -0.0130 O   0  5  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 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 10  2  0  0  0  0
  9 30  1  0  0  0  0
 11 12  1  0  0  0  0
 11 28  1  0  0  0  0
 11 29  1  0  0  0  0
 12 13  2  0  0  0  0
 12 31  1  0  0  0  0
M  CHG  1  30  -1
M  CHG  1  31  -1
M  END