CHEMBLOCK-ZINC04287658
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 25  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   -0.7820    1.0480 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0350   -2.0140    0.6810 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.0880   -0.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.8080   -1.1030 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0290   -0.3840   -2.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -3.5620   -1.5950 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -4.7690   -0.3120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0810   -6.1340   -0.4930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000   -6.7150    0.7730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0950   -5.6760    1.6900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780   -4.5100    1.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1100   -5.8110    3.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1020   -4.8210    3.7940 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
    0.9920   -0.2640   -2.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5410   -1.1370   -3.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5570    0.5660   -2.5870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790   -6.6560   -1.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1170   -7.7720    0.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1270   -6.7940    3.5350 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  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
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  2  0  0  0  0
 11 23  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 24  1  0  0  0  0
M  END