APOLLO-ZINC00162513
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4650    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
    0.7060   -0.5280    1.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2770   -0.5160   -0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4940   -1.9100   -0.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8120   -2.3670   -0.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7950   -1.4840   -0.2330 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5520   -0.1880   -0.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3290    0.2950   -0.1290 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3970   -2.8280   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4740   -3.5560    0.0070 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8420    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8260   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8160    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1620   -0.2490    2.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7680   -1.6140    1.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7120   -0.1080    1.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0240   -3.4260   -0.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3830    0.5000   -0.2560 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  4  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
 10 11  3  0  0  0  0
M  END