NCID-ZINC03874531 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 -0.2180 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0890 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 1.1770 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.3970 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.0690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.5710 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4990 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -2.0250 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.5070 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.9370 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6700 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.5380 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.1110 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.3230 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.4720 1.1680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.1070 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.4750 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.8710 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.7980 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4440 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.3480 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.1460 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.5960 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.6920 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.2440 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.0390 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.1310 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.0210 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1830 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END