CHEMBLOCK-ZINC01421259
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  1  0  0  0  0  0999 V2000
    0.0300    1.6150   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150    0.1030    0.0100 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6150   -0.3180    0.8240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3980   -0.4850    0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2330   -0.2860    0.9280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5750   -1.2920   -1.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4630   -1.2940   -1.8170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2750   -2.1300   -3.2280 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4700   -0.4730   -1.2350 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4720    2.1210   -0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2750    1.4460   -0.7690 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4980    2.0060   -0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4760    2.0120    0.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4210   -1.8050   -1.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   -0.2340   -1.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6820    3.1670    0.6150 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 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  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  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  9  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
M  CHG  1  16  -1
M  END