APOLLO-ZINC00157960
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7650    1.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.0900    0.9440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -2.4580   -0.7220 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7530   -1.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.2360   -2.4620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0490    0.9640   -2.6420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340   -1.1760   -3.6400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -3.1190    2.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -0.3280    2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0140   -2.2060   -3.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9340   -1.0120   -4.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8450   -0.9880   -4.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580   -3.3810    2.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5860   -4.0100    1.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5800   -2.7090    2.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END