NCID-ZINC05518602
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7600   -0.4360    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9120   -1.9590    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3970   -2.3230    0.0220 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.8990   -1.8330   -0.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5490   -3.8170   -0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1030   -4.4460    0.7620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9990   -1.8790    1.2820 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3200   -1.6200    1.3440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0120   -1.7550    0.3550 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8730   -1.2120    2.5030 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3090   -0.9300    2.5700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0610   -2.2060    2.9570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8290   -1.8590    3.0400 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -5.1380   -1.0690    3.5530 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6380   -0.7000    4.6010 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2260   -0.0280    0.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2430   -0.0190   -0.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4450   -2.3660   -0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4280   -2.3760    0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4460   -1.7720    2.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4940   -0.1590    3.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6580   -0.5840    1.5970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8770   -2.9770    2.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7130   -2.5520    3.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0700   -4.4480   -1.1910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1910   -5.4070   -1.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 30  1  0  0  0  0
  9 10  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 16  1  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 14 15  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 16 17  2  0  0  0  0
 30 31  1  0  0  0  0
M  END