CHEMDIV-ZINC00337341
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  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
    0.0250   -0.8700    1.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -0.6380    2.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -1.6960    3.4180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -3.0000    2.9390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -3.2520    1.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1930    0.6920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1120   -0.6760 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -2.8680   -1.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7660   -1.0540 N   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    0.3730    2.9370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -1.5170    4.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0870   -3.8240    3.6360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -4.2700    1.2370 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 11  2  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 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END