CHEMDIV-ZINC02467243 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.8870 1.9830 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.2080 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.0400 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8110 -0.5750 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.8080 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.5590 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.1940 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.3350 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.3810 -2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5710 1.1520 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 2.5960 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 2.6270 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 3.6350 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.3740 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.0430 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.9070 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.3460 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.4720 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.6570 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 1.9120 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 2.0400 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 3.2730 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 4.3950 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.1880 -8.1090 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.7350 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 2.8150 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 2.3660 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 1.3200 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.8710 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.8240 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1930 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.1940 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.6400 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.4450 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 1.0920 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 0.7870 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 3.3140 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 2.8010 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.8360 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.1020 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.2280 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.5570 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 2.7920 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 4.3900 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 5.3160 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 4.3350 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.4520 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -0.3070 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.2400 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END