APOLLO-ZINC00160572
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.1210    1.5140    0.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540    0.0200    0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2940   -0.7530    1.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2120   -2.1410    1.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1210   -2.7920    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3540   -2.0550   -1.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2370   -0.6480   -1.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4610    0.2690   -2.7200 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1010    1.5900   -2.4660 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3320   -0.5140   -3.6640 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0310    0.2800   -2.9820 N   0  5  0  0  0  0  0  0  0  0  0  0
   -2.4300    0.8300   -2.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8410   -2.9950   -2.5330 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5030   -3.0540    2.6150 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0390    1.9100   -0.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7640    1.9950   -0.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1310    1.7980    1.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5380   -0.2610    2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2080   -3.8760   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  CHG  1  11  -1
M  END