NCID-ZINC04722779 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 4.1870 1.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.9260 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 6.8280 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 8.2030 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 8.6050 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 7.7230 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 6.4140 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 8.1810 -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 1.1260 7.8750 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 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 -0.3250 11.8430 3.1010 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 -1.1280 9.9690 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9070 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5550 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4990 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9630 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.9700 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.9470 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 9.1340 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.5480 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 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 -2.0390 10.2670 2.5680 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