APOLLO-ZINC00163867
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  1  0  0  0  0  0999 V2000
    0.0170    1.4990   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0430   -0.0220   -0.0770 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.3820   -0.3770   -1.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5400   -0.4370    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8390   -1.0680    1.0680 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7280   -0.6280    1.0160 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1010   -0.6750    1.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8450   -0.2060    0.2270 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6190   -1.3760    2.3300 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9390   -2.1760    2.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0330   -1.9000    2.1690 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5950   -0.0370    3.7560 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0490    1.8580   -0.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.9560   -0.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4060    1.8720    0.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1260   -1.0380    1.7330 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7430   -1.1000    1.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3820   -2.3850    3.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0790   -2.6360    1.3590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2610   -0.1150   -0.9790 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  CHG  1  20  -1
M  END