CHEMDIV-ZINC06369911
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0130    1.0860    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7420    1.5850   -1.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1840    1.8420   -2.3610 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7180    1.7110   -0.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1230    2.2720   -3.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3510    2.2710   -2.5550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0770    1.8270   -1.2770 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5040    2.6710   -3.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3960    3.0590   -4.5420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1550    3.0370   -5.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0740    2.6540   -4.5150 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0100    1.4630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5230    1.4370    0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4590    2.6790   -2.7140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2710    3.3750   -5.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0740    3.3390   -6.1940 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  2  0  0  0  0
  2  7  1  0  0  0  0
  3  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
M  END