IFLAB-ZINC04357980
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.8510   -0.5890   -1.4900 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7770   -2.3420   -1.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3400   -3.1600   -2.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2580   -4.5300   -2.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6160   -5.0110   -0.9910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1110   -4.1570   -0.1120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1920   -2.8860   -0.2690 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5020   -6.4720   -0.7610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1380   -6.9620    0.3820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2190   -8.3340    0.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3300   -9.1670   -0.4080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9270   -8.6740   -1.4760 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0240   -7.3770   -1.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8250   -2.7360   -3.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6770   -5.2080   -2.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5570   -6.2890    1.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7060   -8.7490    1.4200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2680  -10.2380   -0.2800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5170   -7.0120   -2.5710 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  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  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 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  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 24  1  0  0  0  0
 13 14  2  0  0  0  0
 13 25  1  0  0  0  0
 14 15  1  0  0  0  0
 15 26  1  0  0  0  0
M  END