APOLLO-ZINC02577865
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3740    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -0.6780   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    0.0600   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4990   -0.9260   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9260   -2.1390   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5630   -2.0110   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9340   -2.7500   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740    1.4560   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0980    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1230    3.6040    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1210    4.0730    1.3600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8950    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5590   -0.7160   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4600   -3.0780   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2910    2.0260   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9960    3.9960   -0.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2170    3.9430   -0.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0930    5.0360    1.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END