IBS-ZINC00225587
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  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   -0.7400    1.0490 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.0770    0.8860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -3.0890    1.8700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740   -4.4020    1.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -4.7760    0.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450   -3.8070   -0.8110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -2.4580   -0.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -0.9990   -1.4470 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0820   -6.0920   -0.1680 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
    0.0670   -2.8180    2.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0920   -5.1630    2.2800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -4.0940   -1.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7970   -6.4850   -0.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  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 17  1  0  0  0  0
  9 10  1  0  0  0  0
 11 18  1  0  0  0  0
M  END