APOLLO-ZINC00161991
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0130    1.0860    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0840    1.0700    1.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7560    1.5750    2.5120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4350    2.7840    2.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0400    3.2140    3.6800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9750    2.4910    4.7800 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3380    1.3360    4.8150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7150    0.8390    3.6860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0100    1.4630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5400    1.4470   -0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0840   -0.0200    1.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6260    1.4300    0.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4910    3.3810    1.6160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5700    4.1550    3.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3060    0.7720    5.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1990   -0.1090    3.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7000    1.5600    1.2170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1950    1.2920    2.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  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
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END