CHEMSTAR-ZINC03165132
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3920    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
    1.2240   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.0360   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4200   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0950    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    3.5750    0.0100 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0890    4.1710    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1980    4.1970    0.0040 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.2390   -0.9740   -0.0430 I   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2260   -0.7400    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2010   -1.3240    0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9210    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460   -1.7590   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3040    1.9760   -0.0190 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 11  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 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 11 12  3  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  END