CHEMSTAR-ZINC02565642
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 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
    0.0230   -0.7120    1.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0980    1.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.7230   -0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0170   -1.2080 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.6920   -2.4530 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6970   -1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0350    0.0620   -2.4940 C   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
    0.0250   -0.1970    2.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6810    2.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520   -3.8020   -0.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9850    0.2600   -2.8230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5520   -0.5300   -3.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5600    1.0070   -2.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  2  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  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  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  CHG  1   6   1
M  CHG  1   7  -1
M  END