CHEMBRIDGE-ZINC02304586 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0940 1.0820 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1740 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 0.0230 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3300 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.5520 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -2.3630 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.8390 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.1070 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.4000 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.4270 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.1600 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.8640 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5740 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.2850 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.4720 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.2160 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 0.5780 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 0.1050 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.1560 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.9490 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4890 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -1.7970 1.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.7140 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.7820 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.8850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -6.9390 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.8980 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.8020 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.7470 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.2530 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.9390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.9460 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.0430 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.5690 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.8710 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.3910 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.6570 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.3990 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.5620 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 0.7190 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.9310 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.1100 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.7420 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.9170 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -7.7970 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -7.7240 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.7740 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.8930 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END