NCID-ZINC01622123 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.7000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.0450 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.2870 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.6040 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.6790 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.4360 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.1140 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.1100 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.5710 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.0100 -5.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.1650 -3.9190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.0640 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6150 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.0100 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.9290 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.1520 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 1.4660 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 0.8320 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 0.6040 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4280 -0.9060 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 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 26 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 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END