NCID-ZINC01648582 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.2600 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2500 -0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.5270 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.9000 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.5860 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.7370 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5470 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.0470 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.1700 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2900 -2.1880 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.3240 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.1750 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.1420 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.0570 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.0020 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -4.0340 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -3.1280 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.1860 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.0780 1.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -5.1960 5.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.7800 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.6280 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.5540 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.2650 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.7000 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7090 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.3030 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.0620 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.7050 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -3.1520 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.6840 -1.6170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 31 -1 M END