APOLLO-ZINC01663405
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  0  0  0  0  0  0  0  0999 V2000
    0.0800    1.3720   -0.4230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0510   -0.0620   -0.1320 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.7990   -0.4080    1.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4510   -0.3720    0.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6140   -1.8840    0.3510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8910   -2.3160    1.5050 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3690   -0.8390   -1.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7030   -0.5440   -1.6080 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300    1.6170   -0.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4890    1.6140   -1.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3050    1.9500    0.4180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3700    0.0110    1.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8590   -1.4930    1.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7980   -0.0010    0.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7340    0.1290    1.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0930   -0.0240   -0.6260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6700   -2.1240    0.4730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2260   -2.3900   -0.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9490   -3.2670    1.6730 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2720   -1.9030   -1.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2610   -0.5820   -2.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
M  CHG  1   2   1
M  END