NCID-ZINC01746753 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3000 1.5360 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.1670 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.1200 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.2500 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.0770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.5730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0730 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.1590 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.6170 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.9910 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 4.9040 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.4500 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 5.4550 5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 6.1610 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 6.4770 5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 6.5580 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 7.5710 7.6260 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.1400 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.6170 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.1870 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.2540 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.7640 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.6790 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 3.8280 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 4.0390 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.8680 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 4.6830 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 5.1940 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 4.3860 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 5.2680 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 7.1790 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.6630 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.9470 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9000 0.0340 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END