APOLLO-ZINC00163865
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  1  0  0  0  0  0999 V2000
    0.0920    1.5470    0.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0930    0.0260   -0.0050 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6540   -0.3020   -0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7870   -0.5140    1.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070   -1.1520    2.0540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2720   -0.5030   -0.1200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0710   -0.4020   -1.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7180    0.1400   -2.2810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4440   -1.0260   -1.0540 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.7740   -0.9460   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4820   -0.4510   -1.9980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2290   -2.9330   -1.4280 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.1100    1.9440    0.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3760    1.9950   -0.8000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4660    1.8920    0.9610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5690   -0.9910    0.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2020   -0.5840   -3.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4570   -0.9300   -1.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6050    0.6230   -1.8240 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0200   -0.2660    1.3920 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