CHEMBRIDGE-ZINC02906467 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0200 1.4320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0500 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6360 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0590 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.1280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.6890 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.9240 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.6840 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.9190 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.6460 -2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -2.9660 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.6520 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -3.7150 -4.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8630 -3.1540 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -5.1280 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -6.0000 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -7.1120 -4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -5.3640 -5.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -4.0390 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -5.8970 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -5.2140 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 -5.7420 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 -6.9500 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -7.6330 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 -7.1060 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 -7.6700 -9.8230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9680 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.4940 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7160 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.9850 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.2080 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.1040 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.6480 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.5100 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.0350 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.0980 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.6430 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.5040 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.9600 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -2.8980 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -5.1380 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -5.4600 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -4.0660 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -3.2980 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -4.2710 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -5.2110 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 -8.5760 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -7.6370 -5.3750 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 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 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END