CHEMBLOCK-ZINC00078988
  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   -0.7300    1.0560 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.0670    0.8980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -3.0860    1.8720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750   -4.4090    1.4920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -4.7570    0.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -3.7760   -0.8200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -2.4320   -0.4520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.9570   -1.4140 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970   -5.3830    2.4400 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
    0.0680   -2.8280    2.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790   -5.7970   -0.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -4.0480   -1.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7800   -5.6760    2.7230 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 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  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