APOLLO-ZINC00162147
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3600    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
    1.2270   -0.6940   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    0.0290   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    1.3970   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1790    2.0740    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580    3.4630    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5920   -0.9270   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9910   -2.3390   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4950   -2.1380   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6590   -3.0170   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.8860    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3210    1.9540   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3100    3.9350    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9900    3.9610    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890   -0.7730   -0.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2060   -0.7820    0.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2900   -2.8760   -0.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3080   -2.8860    0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  2  0  0  0  0
M  END