APOLLO-ZINC00163445
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6240   -0.6160    1.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060    0.1440    2.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8380   -0.4720    3.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9020   -1.8720    3.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3210   -2.6460    2.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6750   -2.0210    1.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -2.8260    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1020   -4.0370    0.0890 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5800   -2.5230    4.2980 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0850   -1.8500    5.1710 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610    1.2220    2.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2890    0.1250    3.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3680   -3.7230    2.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4400   -2.3400   -0.7920 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6280   -3.6000    4.3500 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  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 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  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 18  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 11 12  2  0  0  0  0
 11 20  1  0  0  0  0
M  END