CHEMSTAR-ZINC01719161
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.8050    1.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -0.5540    2.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -1.5970    3.3660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -2.9110    2.9140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -3.1870    1.5780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.1360    0.6540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -2.0670   -0.8030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.8090   -1.1420 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -1.3230    4.8200 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0580   -0.1740    5.2240 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0890   -2.2480    5.6140 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250    0.4630    2.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0880   -3.7210    3.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -4.2110    1.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -2.9080   -1.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 20  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  CHG  1  11   1
M  CHG  1  13  -1
M  END