NCID-ZINC01634748
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  1  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  3  0  0  0  0  0  0  0  0  0
    0.7360   -0.6100    1.2290 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1100    0.1400    1.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8320   -1.4430    0.6040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6470   -2.1010    1.2150 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7620   -1.3420   -0.7280 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7610   -0.5740   -1.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5180   -0.3500   -2.3410 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2990   -1.4830    1.8110 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4420   -1.3660    1.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3410   -0.5920    0.0740 N   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
    2.3780   -1.7990   -1.3220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2020   -2.0380    2.6010 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  8  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  2  0  0  0  0
M  END