NCID-ZINC01572308
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6010   -0.6020   -1.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0930    0.0710   -1.9310 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6590   -2.0720   -1.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2800   -2.6950   -2.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3320   -4.0580   -2.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7670   -4.8290   -1.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1480   -4.2120   -0.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -2.8490   -0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8360   -6.5870   -1.3540 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0150   -7.1070    0.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400   -8.6350    0.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7460   -9.0670    1.4930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1850   -8.2380    2.2540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9060  -10.5330    1.8020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6040  -10.6860    3.0400 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7170   -2.0980   -2.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8110   -4.5390   -3.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2890   -4.8120    0.6060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3780   -2.3720    0.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5140   -6.7110    1.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0360   -6.7270    0.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5680   -9.0310   -0.6330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9810   -9.0150    0.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4730  -11.0130    1.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770  -10.9980    1.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7430  -11.6060    3.3030 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  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 29  1  0  0  0  0
 16 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END