MAYBRIDGE-ZINC00121299
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 27  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   -0.7320    1.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.4380    0.7040 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -1.9980   -1.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.6960   -1.1090 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.9450   -2.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0050   -2.6030   -3.4430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120   -3.6740   -4.3100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -4.8770   -3.7270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -4.6970   -1.9780 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -0.1910    2.5120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5900   -0.7440    3.6150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3330    0.0860    4.7050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4010    1.0920    4.3030 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6520    0.9490    2.9320 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    1.5520    2.3800 H   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
   -0.0120   -1.5770   -3.7820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.5510   -5.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -5.8200   -4.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1700   -1.6560    3.6300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6810   -0.0750    5.7150 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  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 12  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  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  2  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 23  1  0  0  0  0
 12 13  2  0  0  0  0
 12 16  1  0  0  0  0
 13 14  1  0  0  0  0
 13 24  1  0  0  0  0
 14 15  2  0  0  0  0
 14 25  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END