CHEMSTAR-ZINC02565176
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.0620    1.3790   -0.3770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -0.0200   -0.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110   -0.7140   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3570   -0.0210    0.4040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3480    1.3770    0.4160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2030    2.0920    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1980    3.5630    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1720    4.2190   -0.5590 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.9060    3.7160   -1.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2080    5.2290   -0.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2160   -2.1800   -0.0180 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1820   -2.7540   -0.3860 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2540   -2.7550    0.3380 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.8360    1.9040   -0.7000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8360   -0.5440   -0.7170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2580   -0.5460    0.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2420    1.9020    0.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2190    4.2000    0.6540 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5080    3.6830    1.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1740    5.2100    0.6860 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  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  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
M  CHG  1   8   1
M  CHG  1  11   1
M  CHG  1  13  -1
M  END