CHEMBRIDGE-ZINC00272613
  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
    0.0220   -0.7710    1.0440 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.0190    0.8590 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -2.4470   -0.3710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -1.0350   -1.4300 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -4.1320   -0.8860 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0720   -4.9310    0.6850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0920   -6.2930    0.8930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1070   -6.4960    2.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0960   -5.2420    2.8610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0810   -4.3140    1.8760 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1050   -4.9800    4.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0940   -3.8320    4.6410 O   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
    0.0950   -7.0590    0.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1240   -7.4480    2.7810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1220   -5.7980    4.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  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
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  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  2  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 20  1  0  0  0  0
M  END