MAYBRIDGE-ZINC00082159
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 28  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   -0.7140    1.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.4330    0.7640 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.1220   -0.9660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -0.7440   -1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0280   -0.3150   -2.4740 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310   -1.1630   -3.4710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110   -2.4720   -3.2920 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.9900   -2.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450   -4.3630   -1.8870 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470   -5.2560   -3.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6790   -6.5950   -2.6600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3920   -5.4880   -3.5150 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
    0.0250   -0.2920    2.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0500   -0.7780   -4.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.7320   -0.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6220   -4.8030   -3.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1030   -7.0480   -1.8530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800   -7.2600   -3.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7030   -6.4300   -2.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8420   -4.5350   -3.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3900   -6.1530   -4.3790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9670   -5.9420   -2.7080 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 18  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
M  END