APOLLO-ZINC00157880
  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
    0.6880   -0.4760   -1.2030 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0100   -0.7250   -1.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460   -1.1300   -2.5460 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0960   -1.1540   -3.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1080   -0.7540   -2.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9250   -0.5850   -2.8900 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.9390   -1.5550   -4.6520 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.9110   -1.9040   -5.2970 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1620   -1.5350   -5.1720 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.0410   -0.5620   -0.2410 C   0  0  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
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1340   -1.4950    0.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0020   -0.3070   -0.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7320    0.2350    0.4360 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  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 12  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  CHG  1   9   1
M  CHG  1  11  -1
M  END