APOLLO-ZINC04280499
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.0600   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1360   -2.1590    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5710   -2.6880    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2380   -2.3060   -1.2200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5130   -2.6960   -1.3700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0550   -3.3360   -0.4990 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2690   -2.3370   -2.6220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0020   -0.2200    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6260   -2.5100   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6090   -2.5200    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5570   -3.7750    0.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1080   -2.2660    0.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7610   -2.7620   -3.4880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2820   -2.7360   -2.5630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3120   -1.2520   -2.7220 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
M  END