NCID-ZINC04722777 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.1870 1.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 5.9260 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 6.8280 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 8.2030 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 8.6050 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 7.7220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.4140 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 8.1800 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 8.8390 3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 7.8750 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 6.6960 3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 10.2870 3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 10.7790 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 10.8520 3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2480 10.0730 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 11.9500 4.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7370 12.9230 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 11.9200 5.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 12.6630 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 10.5880 4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 12.1700 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 12.2540 7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 11.6430 5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 11.4120 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 9.1340 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 7.5480 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 8.0630 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 11.3500 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 13.1060 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 12.4120 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 12.3000 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 11.7810 2.3090 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END