NCID-ZINC01742257
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  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
    0.0200   -0.6160    1.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6720   -1.1690 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.1360   -1.1770 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.5560   -2.5120   -0.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5950   -2.6480   -2.4810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3080   -2.0660   -2.6110 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0880   -0.0520   -2.9280 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8540    0.0540   -4.7240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1680   -0.2860   -5.4300 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.9400    0.4190   -5.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9740   -0.1980   -6.9220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990   -1.2030   -7.5700 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4430   -2.6200   -1.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3480   -1.8230   -0.9940 O   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
   -0.0140   -0.1820   -2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0190   -2.2720   -3.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5800   -3.7380   -2.4870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5500    1.0660   -4.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0830   -0.6510   -5.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4760   -1.8760   -5.4730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9950    0.9980   -7.5320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5790   -1.6500   -5.0700 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8790   -2.3230   -5.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7060   -3.9360   -1.0570 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6340   -4.1980   -0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8660    1.0050   -8.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 27  1  0  0  0  0
 13 14  2  0  0  0  0
 13 26  1  0  0  0  0
 15 16  2  0  0  0  0
 15 29  1  0  0  0  0
 25 27  1  0  0  0  0
 26 31  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
M  END