NCID-ZINC01608641 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.2690 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1630 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.8910 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8110 -0.7400 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.2740 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.4190 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4190 -2.8000 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.7960 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.3630 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.1390 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.3280 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.9070 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.0980 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.0220 -1.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -5.5160 -2.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.7020 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.3040 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9040 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.7110 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.1430 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.2690 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.7600 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -0.8240 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.5110 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.4480 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.5280 2.0200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 26 -1 M END