ASINEX-ZINC00260477
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
    0.7990   -0.3780   -1.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0050    0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200    1.5170    0.3020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4310   -0.5250    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4190   -2.0550    0.0030 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.7630   -2.4080   -0.7920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8170   -2.5660   -0.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3500   -3.2700    0.5910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9310   -2.5480    1.2940 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3610   -3.7660    1.3770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2510   -4.4560    0.3810 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1280   -4.2590    2.6690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7230   -5.4680    2.8940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0280   -5.5200    4.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6110   -4.3550    4.8070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740   -3.5960    3.8430 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8200   -0.0080   -1.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8150   -1.4630   -1.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3310    0.0690   -1.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4700   -0.4530    1.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4080    1.9700   -0.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6610    1.7870    1.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9910    1.8780    0.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0260   -0.1710    0.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8640   -0.1590   -0.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0180   -1.9970    2.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9200   -6.2350    2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5060   -6.3360    4.7830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   -4.0800    5.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4690   -2.2400   -1.3600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3640   -2.5920   -1.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 20  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  3 23  1  0  0  0  0
  4  5  1  0  0  0  0
  4 24  1  0  0  0  0
  4 25  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 30  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 16  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 14 15  2  0  0  0  0
 14 28  1  0  0  0  0
 15 16  1  0  0  0  0
 15 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END