APOLLO-ZINC00106134
  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
    0.0230   -0.7000    1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0800    1.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7720   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0670   -1.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6870   -1.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -4.2560   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -5.0120   -1.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0870   -6.6340   -0.5830 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -6.2700    0.9390 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0870   -5.0020    1.0730 N   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
    0.0250   -0.1620    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.6220    2.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.5990   -2.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.1390   -2.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -4.6710   -2.1820 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
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  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 20  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
M  END