NCID-ZINC01664799 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.9460 1.6630 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.2480 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.5520 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.0860 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0330 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2610 -2.2000 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.6980 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.2830 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.8930 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.9190 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.3350 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.7290 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.6250 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4780 -2.3720 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0610 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.1650 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.3830 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.9600 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.3250 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.1060 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.5230 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.1530 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.6940 -5.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.5800 -0.1910 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.8000 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.1940 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.0560 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.2620 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.3490 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.3950 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.3550 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.2760 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.1300 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.0020 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.3490 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.4730 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END