APOLLO-ZINC00436654
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7130    1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0990    1.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.7000   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -1.9920   -1.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -0.6670   -1.1410 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.6770   -2.4140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140   -3.2200   -3.4120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -2.9110    2.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1960    2.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570   -3.1200    2.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5900   -3.8490    2.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5790   -2.3490    3.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  3  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END