NCID-ZINC01726231 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 1.0820 1.4920 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.0430 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0080 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8560 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2320 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.8600 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.1150 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7250 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.9410 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.5740 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.1320 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.5170 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.8710 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.5850 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.0460 4.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 -4.4680 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.8000 3.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 -5.8170 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -4.8650 2.5740 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.2410 5.2640 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.8830 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.8940 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.7860 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.3740 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.8250 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.9380 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.0670 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.1920 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.0370 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.3700 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 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 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END