ASINEX-ZINC04201295
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 32  0  0  0  0  0  0  0  0999 V2000
    0.1150    1.3850    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.0350    0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2350   -0.5800    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4330    0.1340    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6700   -0.5260    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6670   -1.9250    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4850   -2.6720    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2550   -1.9840    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8630   -4.0440    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2430   -4.0920    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7220   -2.8130    0.0110 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6980   -2.5440    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0690   -5.3310    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1910   -6.5410   -0.3660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0280   -5.2710    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760    1.6510    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3350    1.8050   -0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3350    1.8140    0.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4470    1.2200    0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5970    0.0390    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3150   -2.5290    0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4810   -5.4790    1.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9090   -5.2490   -0.6830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6700   -7.4830   -0.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9620   -6.5590   -1.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6130   -5.4570   -0.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2200   -5.2290    0.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8630   -6.4840    0.3580 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.0400   -6.4620    1.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3230   -7.3370    0.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
 14 28  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  CHG  1  28   1
M  END