CHEMBLOCK-ZINC01555313
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0040    1.3830    0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -0.0100   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2530   -0.7060    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4380    0.0280    0.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4530    1.4250    0.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    2.0750    0.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460    3.5130    0.2710 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2540    4.0060    1.4000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9710    4.1340   -0.7850 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.9360    2.3090    0.3240 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6740   -0.7150    0.1730 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.1820   -0.8920    1.2870 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1170   -1.1250   -0.9070 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.5020   -0.9320   -0.1660 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1750   -2.1880    0.5010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4400   -0.0730    0.5500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9510    1.9050    0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2610   -1.7930   -0.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6730   -1.0000   -1.6120 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  2  0  0  0  0
 14 19  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  CHG  1  11   1
M  CHG  1  13  -1
M  CHG  1  19  -1
M  END