CHEMBLOCK-ZINC00106408
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  1  0  0  0  0  0999 V2000
   -0.2810    1.4000   -0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1370   -0.0660   -0.1690 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.7770   -0.6700   -0.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0240   -0.4230   -1.3680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9420   -1.6260   -1.7560 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8090   -0.4720    1.0630 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2950   -1.3540    1.9820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1990   -1.4690    3.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2990   -0.6330    2.7100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0330   -0.0300    1.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5780    2.0700    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7970    1.6870   -1.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.5820    0.7220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6640   -1.8280    1.8250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0800   -2.0940    3.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1910   -0.4870    3.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6140    0.6700    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7130    0.5190   -1.8560 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  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 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  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 17  1  0  0  0  0
M  CHG  1  18  -1
M  END