ASINEX-ZINC00828289 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1420 1.3860 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0050 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0250 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.4060 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 4.0600 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 4.4200 2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7330 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1120 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2040 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.9220 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.2960 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.9690 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.2710 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.8870 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.2000 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -7.2020 -0.6510 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.2660 -0.3490 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9200 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5050 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.9550 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 3.9720 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.9570 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.4010 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -8.0460 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -4.0710 0.4780 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END