CHEMDIV-ZINC04729353 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 -2.3850 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.1980 -3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -1.1440 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.0670 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.9810 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.5260 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.4430 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.3790 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.8120 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -4.3120 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.3780 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.9410 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.7380 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -5.2400 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.5170 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.4400 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.7340 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.1040 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.1800 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.8890 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.9850 -6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.9970 -5.5400 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.7120 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1020 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.9910 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.7630 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.7680 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.9880 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -5.5460 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.4600 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -6.0980 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.9330 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.3340 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.6880 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.0750 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.4940 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.0820 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END