NCID-ZINC04896655 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 -0.1370 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.0920 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -2.7450 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.7130 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.2530 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.1300 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.8330 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.3290 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.8160 1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1560 1.5020 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.3360 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.2990 3.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4730 1.8600 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.2460 3.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 3.1530 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.4980 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.5950 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.5600 4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.5760 5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.6120 2.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.4420 0.8600 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.7160 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.6910 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.4220 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.6950 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.0070 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 3.8290 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.0760 5.4070 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 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END