CHEMDIV-ZINC06748981 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -1.1840 -0.3020 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.3350 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.6710 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.6220 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.2330 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.8830 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.9440 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2460 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.1640 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.4710 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.4970 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -7.1950 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.9260 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.9580 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.4930 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.4520 -2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.9520 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -8.2860 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -7.9950 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -9.0150 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -10.3250 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -10.6210 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -9.6080 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -10.0130 -1.8390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.7160 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.5040 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.0610 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.5310 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.7500 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.9690 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.6640 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.5760 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.1000 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.7610 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -6.9730 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -8.7900 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -11.1200 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -11.6460 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.3730 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.8370 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M END