CHEMBLOCK-ZINC04343759
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  1  0  0  0  0  0999 V2000
    0.0250    1.5420    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090    0.0150    0.0150 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5160   -0.3330   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7720   -0.5240    1.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7270   -2.0500    1.2890 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2980   -2.4730    0.4540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7140   -2.5650    1.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4330   -0.5010   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8190   -2.5730   -0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3270   -2.4970    2.4990 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460   -2.1750    2.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0530    1.9190   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4900    1.9300   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4700    1.9520    0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8170   -0.1910    1.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3560   -0.1100    2.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7280   -3.6580    1.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2830   -2.2720    2.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0040   -0.1600    0.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9470   -0.1920   -0.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4020   -2.2550    0.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7430   -3.6630   -0.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2580   -2.1940   -1.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4280   -2.0120    0.0190 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.9170   -2.3320   -0.8160 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  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 24  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 24  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  1  0  0  0  0
 24 25  1  0  0  0  0
M  CHG  1  24   1
M  END