NCID-ZINC05120824 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -1.7310 1.0410 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.2740 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7630 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1210 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.9650 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.3360 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.3830 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.7970 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.8980 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.4150 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.8330 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0570 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.5420 6.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.7860 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.3950 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.8800 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.0190 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.1120 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.5890 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.3340 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.8200 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.2160 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.8580 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.2690 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END