CHEMDIV-ZINC00083635 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3550 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6870 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0660 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4650 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0910 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.8250 0.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6190 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.0070 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.6740 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0170 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.1550 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.7760 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.1210 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 1.3320 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8730 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0460 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.5680 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.8130 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.5490 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.0220 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.7790 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END