APOLLO-ZINC00404209
  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
    0.6060   -0.6080   -1.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    0.1580   -2.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7810   -0.4570   -3.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8370   -1.8360   -3.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790   -2.6080   -2.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6670   -1.9980   -1.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0390   -2.9790    0.1560 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2970   -4.6740   -0.3960 C   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
    1.1260    1.2360   -2.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    0.1420   -3.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3170   -2.3120   -4.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3240   -3.6860   -2.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1020   -5.3790    0.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1780   -4.8430   -1.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3730   -4.8190   -0.4900 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
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  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