CHEMDIV-ZINC00248390
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  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   -0.7300    1.0560 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.0670    0.8980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -3.0870    1.8710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750   -4.3970    1.4960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -4.7520    0.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -3.7760   -0.8170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -2.4310   -0.4520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.9570   -1.4140 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1110   -5.8930    2.9620 I   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
    0.0680   -2.8290    2.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790   -5.7940   -0.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -4.0530   -1.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
M  END