NCID-ZINC04900494 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1940 1.3770 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0050 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.0300 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.4120 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.1380 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0260 5.0430 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 3.1690 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 3.9220 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 4.4710 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 5.3430 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 4.4860 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8620 3.5820 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 5.1650 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 6.1090 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 4.1340 -1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 3.3150 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 4.8300 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 5.1760 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 6.0180 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 5.3710 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 4.0680 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9040 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5580 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.4960 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.9660 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.8350 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.3130 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 4.7500 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 3.2410 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 5.0710 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 3.6380 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 6.2000 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 5.6840 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 4.1670 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 5.7420 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 4.2520 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 5.7300 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 6.1550 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 6.9940 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 6.0240 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 4.4110 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 3.7740 0.0540 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END