CHEMBLOCK-ZINC00224776
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3730    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
    1.2070   -0.6880   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.0030   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070    1.3900   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1880    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760    3.5550    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2220    4.1700    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2170   -1.0470   -0.0420 I   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2720   -0.7580    0.0100 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.3330   -0.1600    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2590   -1.9760    0.0040 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9010    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110   -1.7680   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2360    4.0880    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5800    2.0690   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9130    2.2710   -0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  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
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  10   1
M  CHG  1  12  -1
M  END