APOLLO-ZINC00161318
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0220    1.8060    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8880   -0.3060    1.4950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3370    0.6100    2.2820 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9980    0.2190    3.3920 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5790    1.0190    4.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2190    0.4410    5.4660 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050   -0.9450    5.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7420   -1.7470    4.5950 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0910   -1.1700    3.5080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790   -1.9000    2.1250 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.9610   -1.5260    6.6640 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1830    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1670   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1570    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5190    2.0950    4.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6590    1.0650    6.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -2.8220    4.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3550   -0.9620    7.3480 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0200   -2.4910    6.7370 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  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  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  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END