CHEMBRIDGE-ZINC04755687 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1260 0.7830 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.2540 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.4130 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 0.8100 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.0390 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.3040 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.6990 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.8440 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.2140 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.7160 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -0.2920 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 0.4660 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 0.1780 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 1.5720 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 1.9460 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 3.0160 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -2.5610 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -2.0560 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -0.8560 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -2.9620 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -4.3410 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -5.1810 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -4.6600 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -3.2950 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -2.4430 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -0.5770 2.5810 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.5500 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.5600 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.1210 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.7860 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 0.2710 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.6740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.1500 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -3.2790 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 2.2000 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 1.7220 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 1.3300 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 3.2830 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 3.6310 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -3.5100 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -4.7500 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -6.2480 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -5.3220 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -2.8950 3.4060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END