IFLAB-ZINC04033474 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.9050 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.7960 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.9360 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.1900 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.3160 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.1750 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.9770 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.7010 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0950 -2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5270 -1.0060 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.6030 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.7490 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.8540 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.7460 -4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.6130 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.8560 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.1070 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.2120 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.0740 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.8270 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.7140 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.0080 -5.9860 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.8220 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.8520 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.0740 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.2970 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.8740 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.5660 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.5810 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.8950 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -4.9970 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -5.1850 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -3.1590 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -0.9400 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END