CHEMBLOCK-ZINC00064118
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  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  0  0  0  0  0  0  0  0  0  0
    0.6930   -0.4770    1.1600 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8020   -1.8250    1.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2560   -2.6700    0.3570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3700   -4.0520    0.5090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0340   -4.5770    1.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5770   -3.7290    2.5620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4680   -2.3550    2.4080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0090   -1.5230    3.3380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2120   -4.9590   -0.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1030   -6.2730   -0.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6860   -7.1810   -1.3680 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.2660   -6.7220   -2.3360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5860   -8.3880   -1.2340 O   0  5  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
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2580   -2.2610   -0.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1240   -5.6460    1.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0910   -4.1360    3.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4070   -1.2940    4.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7260   -4.5520   -1.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4110   -6.6800    0.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  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 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  2  0  0  0  0
 11 25  1  0  0  0  0
 12 13  1  0  0  0  0
 12 26  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  CHG  1  13   1
M  CHG  1  15  -1
M  END