APOLLO-ZINC00162153
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  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
    0.0240   -0.8490    1.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1210    0.7050 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -2.3870   -0.5420 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -1.0550   -1.3610 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -0.3950    2.4870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6410   -1.1300    3.4610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6310   -0.7040    4.7730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440    0.4520    5.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7120    1.1860    4.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7150    0.7650    2.8450 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
   -1.1690   -2.0330    3.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1520   -1.2730    5.5290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490    0.7820    6.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2370    2.0880    4.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2410    1.3360    2.0950 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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END