CHEMBLOCK-ZINC04686459
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  1  0  0  0  0  0999 V2000
   -0.1210    1.2100   -0.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1110   -0.2810    0.1750 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9070   -0.4490    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2020   -0.8760    0.7580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7650   -1.7230   -0.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -1.0090   -1.0460 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6790   -0.8730   -1.7090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5740   -0.0950   -1.3910 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7790   -1.6890   -2.7890 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8830    2.0890    0.6220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5630    2.9760    1.4080 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1880    1.8720    0.2860 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9130    2.4350    0.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4640    1.1420   -0.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470    1.4410   -1.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1190    1.5370    0.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2170   -1.6650   -1.3510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0420   -2.3280   -3.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6200   -1.6550   -3.3480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5330   -0.4670    1.9040 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  CHG  1  20  -1
M  END