IBS-ZINC00551440 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2310 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.0720 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0430 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.1210 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 3.5640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 4.3290 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 3.9710 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 2.4560 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 1.7460 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.3850 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.9930 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.8490 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 3.8060 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 5.4010 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 4.0550 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 4.2800 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 4.4800 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 2.1900 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 2.1530 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.6670 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.0390 -2.0900 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END