NCID-ZINC01873040 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1450 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4620 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8490 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6230 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.0210 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.0140 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.7260 4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.3350 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.2220 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.3240 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.2200 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.0140 8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.9120 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.0150 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.5570 4.6190 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.2370 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.6230 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.9760 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2230 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1400 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5880 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.0890 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.3730 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.2660 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.0810 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.9330 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0300 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1530 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.0630 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.0120 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.6840 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.8920 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END