MAYBRIDGE-ZINC00141286
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 25  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
    0.0230   -0.7440    1.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.4430    0.6650 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -1.9980   -0.9860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7110   -1.1040 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.9680   -2.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -0.2230    2.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -1.1000    3.6060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -0.5650    4.8800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400    0.7520    5.0300 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190    1.5590    3.9800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190    1.0910    2.7420 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030    2.9280    4.1830 N   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
   -1.0050   -3.2160   -2.4070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5220   -2.5140   -2.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5510   -3.8760   -1.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -2.1690    3.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -1.2120    5.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060    3.2850    5.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0130    3.5310    3.4230 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
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
M  END