ASINEX-ZINC00187980
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  1  0  0  0  0  0999 V2000
   -0.0930    1.0470    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590    1.1620    2.5230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6800    1.6190    3.7730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9550    3.1180    3.7500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7170    3.5320    2.4890 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.7240    3.0950    2.5340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9830    3.0480    1.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8130    4.9690    2.5010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7550    5.5150    1.6740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4660    4.8570    0.9240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7690    6.9490    1.7960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5380    7.8990    1.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1320    9.1590    1.6470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1440    8.9070    2.5680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9130    7.5730    2.6660 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.0390    0.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8870    1.5180   -0.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7470    1.3010   -0.8020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0480    1.6260    2.4430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1620    0.0720    2.5110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6290    1.0750    3.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0880    1.3690    4.6600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5260    3.4100    4.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0090    3.6720    3.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5710    3.2370    0.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0130    3.5480    1.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2990    7.6990    0.4070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5130   10.1320    1.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5380    9.5370    3.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7340    1.5570    1.3000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.6500    1.0900    1.3610 H   0  0  0  0  0  0  0  0  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
  1 30  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
  2 30  1  0  0  0  0
  3  4  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  7 30  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  2  0  0  0  0
 13 28  1  0  0  0  0
 14 15  1  0  0  0  0
 14 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  CHG  1  30   1
M  END