NCID-ZINC01671974 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0360 0.9990 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3690 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.9900 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.2270 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.1420 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.7720 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.2380 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 3.7830 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 4.0650 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0240 5.0270 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 4.2880 1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2880 4.8130 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 5.1150 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 6.3210 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 4.4610 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 3.0990 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 2.4930 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 3.2290 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 4.5820 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 5.1990 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 2.6250 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.5520 2.6620 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.1190 -0.6820 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.3440 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.4810 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.9660 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.7140 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.7330 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 2.5260 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.4420 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 5.1500 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 6.2510 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 2.6490 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.7420 -0.1260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 24 34 1 0 0 0 0 M END