CHEMBLOCK-ZINC00140722
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 33  0  0  0  0  0  0  0  0999 V2000
    0.0080    1.5150   -0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070    0.0330    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.7950    1.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.1460    0.6500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -3.4140    1.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -4.5810    0.4890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -4.4870   -0.9030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -3.2410   -1.5430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -2.0940   -0.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -0.7670   -1.0970 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -0.4330   -2.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470   -5.7430    1.2140 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1080   -6.9620    0.4820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070   -0.3600    2.5620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4290   -0.2050    3.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9880    1.9150    0.1800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2180    1.8410   -1.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7440    1.9530    0.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -3.4990    2.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -5.3720   -1.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -3.1760   -2.6270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7800   -7.0880   -0.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0270   -7.0230   -0.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1220   -7.7850    1.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5420   -1.0870    3.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5340    0.5890    2.6610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0010    0.5380    2.5270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9740   -1.1540    3.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3990    0.2680    4.5040 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.3530    0.3860    4.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280    1.1790    4.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9160   -0.3980    5.1220 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 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  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 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 15  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
M  CHG  1  29   1
M  END