ACDBLOCKS-ZINC00039676
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  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
    1.1700    0.1620   -2.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7820   -0.4360   -3.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8490   -1.8420   -3.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2800   -2.6060   -2.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6660   -1.9860   -1.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5120   -4.3100   -2.5930 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3460   -3.8780   -4.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040   -2.5980   -4.2050 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -4.7840   -4.9830 N   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    1.2400   -2.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2150    0.1740   -3.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2330   -2.5840   -0.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7830   -5.7360   -4.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3140   -4.4680   -5.7830 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  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END