CHEMBLOCK-ZINC03885163
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  0  0  0  0  0999 V2000
    1.7670    0.6280   -3.6050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4040    1.2700   -3.5550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2790    2.4520   -3.8140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7110    0.5100   -3.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9390    1.1170   -3.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0030    0.3960   -2.6540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0800    2.4510   -3.3320 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9910    2.8770   -4.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0940    4.2260   -4.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9940    4.6430   -5.5770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7940    3.7200   -6.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6940    2.3760   -5.9150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7910    1.9510   -4.9610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7590    4.1710   -7.2530 N   0  3  0  0  0  0  0  0  0  0  0  0
   -5.8480    5.3540   -7.5270 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4630    3.3590   -7.8250 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.6820   -0.4270   -3.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1770    0.7220   -4.6100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    1.1240   -2.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6130   -0.5560   -3.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8270    0.8780   -2.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5470    3.1010   -2.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4700    4.9480   -4.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0750    5.6920   -5.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3200    1.6570   -6.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7100    0.9010   -4.7230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  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  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  CHG  1  14   1
M  CHG  1  16  -1
M  END