MAYBRIDGE-ZINC00120911
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0220   -0.7420    1.0550 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.0600    0.8400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -2.3980   -0.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.9690   -1.4070 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -3.0530    1.9280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -4.2410    1.6660 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -2.6460    3.2120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0920   -3.5910    4.2470 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -3.1830    5.5310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1270   -4.3380    6.7950 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0830   -1.8670    5.8210 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0900   -1.4240    7.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -3.4050   -0.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -1.6990    3.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1030   -4.5380    4.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -1.2130    5.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7900   -1.8160    7.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9900   -1.7920    7.7100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750   -0.3350    7.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
M  END