NCID-ZINC01762988 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.6080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 4.1100 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 5.9130 1.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.4390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 1.2010 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.3340 -1.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.7540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 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 3.3620 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.9940 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 3.9550 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 3.7250 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 3.7640 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 2.0420 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.4810 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.5990 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.1590 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.8190 -0.0190 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END