MAYBRIDGE-ZINC01727233
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  0  0  0  0  0999 V2000
    0.0080    1.5030    0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.0040    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2270   -0.7100    1.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2160   -2.0910    1.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450   -2.7710   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2950   -2.0580   -1.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2770   -0.6770   -1.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5420    0.0960   -2.4160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.1690   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8820   -4.8600    0.6540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1730   -4.0300    1.4140 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8070   -6.2030    0.7310 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8290   -6.9540    1.4650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5100   -8.4490    1.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2850   -8.7060    2.0870 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0090    1.8720    0.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3070    1.8750   -0.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6860    1.8510    0.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4300   -0.1820    2.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4110   -2.6420    2.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4990   -2.5840   -2.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6110    0.2890   -2.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2030   -0.4840   -3.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040    1.0430   -2.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7430   -4.6420   -0.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0760   -6.6730    0.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8390   -6.6310    2.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8060   -6.7700    1.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3160   -9.0130    1.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4120   -8.7530    0.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200   -9.6360    2.0850 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  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 25  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 26  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 14 15  1  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
 15 31  1  0  0  0  0
M  END