ASINEX-ZINC00712659 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 1.8160 0.4010 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.5560 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.4400 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.7860 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7800 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.7190 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.8520 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.0390 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.1140 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.9770 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.0600 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.4170 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.2210 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.5320 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.0460 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.2320 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.9270 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.2750 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 -5.0430 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.9390 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 -3.0200 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.6980 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.7450 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.7070 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.6560 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.6450 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.7720 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.8680 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -2.9330 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -3.8980 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -4.8000 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.7350 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -6.1180 0.0300 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.5510 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.8940 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.4020 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.1870 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.3440 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.1490 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.2070 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.0220 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.1300 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.0430 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.9700 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6060 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.5140 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -3.6220 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.8540 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.1140 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.2300 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -3.9480 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -5.4370 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.1280 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.9980 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.5790 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 52 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END