CHEMDIV-ZINC05582901
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3720    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
    1.2140   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4180    0.0300   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    1.4110   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1830    2.0910    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    3.5660    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2030    4.1900    0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4430   -0.9140   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3940   -0.7210   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8880   -2.1410   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5050   -3.1890   -0.0460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5460   -2.0320   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9170   -2.7700   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.8980    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3320    1.9630   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170    4.2210    0.0250 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180    5.1880    0.0300 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  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 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
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 18 19  1  0  0  0  0
M  END