NCID-ZINC05596541 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -1.3240 -0.7530 -0.1380 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 0.6590 -0.4020 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.8070 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.2560 2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6700 -1.4460 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6470 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.4610 4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4880 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0130 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.9340 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.4450 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.0660 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.1350 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2790 5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0100 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.1190 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.5000 6.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 2.6700 2.7260 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.4600 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.5830 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.3900 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8200 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2480 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.0690 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.3820 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.0430 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.2980 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.1830 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.2660 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.4900 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.1730 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.7970 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.2670 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END