NCID-ZINC01720795 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.7360 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.2200 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.2640 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.2050 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 0.6590 1.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.9810 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -2.3740 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.7380 -1.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.3030 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.1470 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 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 4 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 11 12 3 0 0 0 0 14 23 1 0 0 0 0 M END