SIAL-ZINC04517241 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3720 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6790 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0780 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.9530 -0.4340 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1310 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.3060 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 2.9720 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 2.1960 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 2.7580 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 5.9860 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 4.0860 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 4.7000 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 6.0040 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 6.8370 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 6.3330 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 7.0630 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 4.8690 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 4.2860 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 6.5570 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.8640 0.4050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.1950 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.1100 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.8650 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1930 -2.4150 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.3140 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.3540 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.7810 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.6750 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.8360 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.2450 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8870 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7490 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.0210 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 1.3320 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.9270 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.1200 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 7.5200 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 7.7960 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.5720 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.7370 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -4.8960 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.9310 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.7710 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.0590 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -3.4660 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.4190 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.9890 -3.5110 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 33 34 2 0 0 0 0 33 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END