IFLAB-ZINC00085128 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2960 -2.8490 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.2690 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.9140 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5010 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.4120 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.0750 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.0500 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.3670 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.7020 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.7530 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.1610 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.5800 -5.2070 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.8400 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0720 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.8060 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.7320 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 1.3390 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 0.6730 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.7390 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 1.2080 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.6610 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.9340 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4220 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0570 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.1410 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.7380 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.0880 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1860 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.0970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.8410 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.2870 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.3160 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.2600 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 2.4090 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.3770 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 1.1610 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.1670 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.7710 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 1.7090 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 1.6670 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 0.1580 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.1180 2.9630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.8550 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END