NCID-ZINC01734887 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.5460 0.9940 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.3500 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.7390 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.0320 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.0660 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.8680 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.3900 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.2410 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.5710 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.0630 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.2210 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7630 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.9270 -0.2630 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0000 -5.6130 -0.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.0670 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.6880 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.2340 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.0380 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.6070 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.3590 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.8550 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -6.1030 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.9820 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 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 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 M CHG 1 13 -1 M END