ASINEX-ZINC00325616 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2350 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.5830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 6.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 6.3400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 7.7360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 8.4360 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 7.7590 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 6.3750 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 5.6620 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 5.4590 -0.0620 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.7620 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 8.2660 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 9.5160 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 8.3130 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 4.5820 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8450 -0.9220 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END