NCID-ZINC01712262 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 1.8350 -1.7860 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.2300 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.8950 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.1170 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.6840 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.0150 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.7550 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.1130 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.1260 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -0.4390 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 0.4060 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.8040 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.3590 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.5170 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 2.1860 0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 4.0880 -0.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 2.8510 -0.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -0.2830 -0.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -1.9210 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -2.4720 -1.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3360 -2.0480 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.0670 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.4930 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.8670 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.4540 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -2.4750 0.9510 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 M CHG 1 20 -1 M END