NCID-ZINC04722775 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -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 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.1870 1.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 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 1.0880 8.6050 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 7.7220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 6.4140 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 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 1.1320 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 1.7650 10.7850 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 10.8370 3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 10.1740 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 10.8630 4.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7630 10.2120 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 10.3250 5.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 9.2540 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 10.5930 5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 11.0650 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 10.4760 7.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 12.1980 5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 12.1550 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4970 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 9.1330 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 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 0.5800 12.1130 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 10.9920 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 10.8960 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 12.2720 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 12.5490 2.8490 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