CHEMBLOCK-ZINC04721781
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3910    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
    1.1310   -0.6740   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2930   -0.0080   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5210   -0.6770   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6990    0.0550   -0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6740    1.4690   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4840    2.1610   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2720    1.4580   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0940    2.0910    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9990    1.8710   -0.0460 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3230    2.7850   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7640    0.7450   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0100   -0.3140   -0.0580 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9660    1.9070    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9330   -0.5450    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5510   -1.7560   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4840    3.2410   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8440    0.7330   -0.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 19  1  0  0  0  0
M  END