APOLLO-ZINC00093135
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1980   -0.6360    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8250   -0.9540   -1.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0480   -1.5980   -1.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6600   -1.9320    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0500   -1.6240    1.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8060   -0.9760    1.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1470   -0.6490    2.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3650    0.4180    3.0440 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3010   -1.5320    3.0700 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6520   -1.9530    2.3920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3470   -3.2370    2.9410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1960   -2.7400    0.0040 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1820   -0.6020   -2.4700 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.7300   -0.8800   -3.5220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1040   -0.0340   -2.4770 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5300   -1.8410   -2.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1270   -2.3830    2.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1340   -1.3160    3.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8930   -3.3720    3.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6400   -4.0130    2.2330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2760   -3.3050    3.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  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 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  2  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 13  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
M  CHG  1  15   1
M  CHG  1  17  -1
M  END