CHEMDIV-ZINC00250355
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3850    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
    1.2500   -0.4140   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0900    0.7020   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2970    1.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8560    3.0430    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1320    3.2000   -0.0110 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9690    2.1500   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4500    0.8530   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2800   -0.2370   -0.0400 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3860    2.3590   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5090    2.5250   -0.0480 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8970    2.0100    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8680   -0.6430    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9060   -1.1320   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2430   -0.1140   -0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  3  0  0  0  0
M  END