CHEMBLOCK-ZINC04698329
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.1580    1.5950    0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450    0.0800   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8220   -0.4600    1.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6680   -2.5600    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5520   -4.0770    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9540   -4.6720    1.3620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1590   -4.0400    2.5080 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1020   -4.3200    2.4120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2770   -2.5170    2.4810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6510   -4.5420    3.8520 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -3.8200    4.6770 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4240   -5.8660    4.0960 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320   -6.2520    4.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9640   -6.4920    3.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8270    2.0660   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7790    1.9700   -0.7460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6170    1.9090    1.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0490   -0.3570    0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3770   -0.1870   -0.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8600   -0.1180    1.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4040   -0.1460    2.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7010   -2.2280    0.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2890   -2.1660   -0.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5200   -4.3680   -0.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1850   -4.4970   -0.7720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7970   -5.7570    1.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0290   -4.5200    1.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6230   -2.0680    3.2370 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3040   -2.1690    2.6430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8320   -1.9810    1.1280 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.1410   -2.2840    0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  3 30  1  0  0  0  0
  4  5  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  1  0  0  0  0
  4 30  1  0  0  0  0
  5  6  1  0  0  0  0
  5 24  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  1  0  0  0  0
  6 26  1  0  0  0  0
  6 27  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
  9 30  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 14  1  0  0  0  0
 30 31  1  0  0  0  0
M  CHG  1  30   1
M  END