NCID-ZINC01599863 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3840 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0050 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6830 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0320 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4100 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.8220 0.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.7020 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.9590 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.6150 -2.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.8370 -2.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.9560 -2.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.7560 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.9160 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5420 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.9640 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.0990 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.6540 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8450 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.8100 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 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 13 14 2 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 M END