CHEMDIV-ZINC00039522
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
   -1.3720   -0.5110    0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0910   -0.8880    1.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2990   -1.2870    0.6750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3180   -1.1580   -0.6600 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1690   -0.6890   -1.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7930   -0.3960   -2.4930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4110   -1.7830    1.5170 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.2750   -1.8560    2.7250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4630   -2.1170    1.0010 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7530   -0.8690    2.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3490   -1.2850   -2.9410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6840   -0.1140   -3.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0730    0.4220   -2.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  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  9  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  CHG  1   9   1
M  CHG  1  11  -1
M  END