CHEMBLOCK-ZINC04183291
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  0  0  0  0  0  0999 V2000
   -0.1590    1.2910    0.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460   -0.0910    0.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060   -0.6490   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2920    0.1850   -0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1470    1.4950   -0.1880 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9720    2.0610    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3820   -2.1460   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -2.6420   -1.3960 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3240   -4.0010   -1.6620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4830   -4.9030   -0.6130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5980   -6.2400   -0.8680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5550   -6.7080   -2.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3960   -5.8040   -3.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2760   -4.4590   -2.9760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1010   -3.4980   -4.0890 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.4190   -3.7990   -5.0520 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6400   -2.4070   -4.0410 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.6790   -8.1510   -2.4610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6420   -8.5560   -3.6060 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1200    1.7600    0.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9120   -0.7180    0.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2710   -0.2420   -0.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8920    3.1380    0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810   -2.3990    0.3250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6380   -2.6060    0.6220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0120   -2.0220   -2.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5160   -4.5450    0.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7210   -6.9360   -0.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3630   -6.1610   -4.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8330   -9.0200   -1.4440 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9100   -9.9560   -1.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 20  1  0  0  0  0
  2  3  2  0  0  0  0
  2 21  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 10 27  1  0  0  0  0
 11 12  1  0  0  0  0
 11 28  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 13 29  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 18 19  2  0  0  0  0
 18 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  CHG  1  15   1
M  CHG  1  17  -1
M  END