CHEMBRIDGE-ZINC01140805 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.5390 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.5320 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -0.2530 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.2450 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.2640 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.2160 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.9460 -0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0910 -1.2030 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.0610 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.2050 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.0030 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.4730 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.8680 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.4960 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.7490 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.3700 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.2790 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.6700 -4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.3810 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.8100 -6.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.8560 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 4.5950 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 5.9710 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 6.6190 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.8920 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 4.5150 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 6.7880 -2.5150 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.2210 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.2630 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.0140 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.0580 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 2.0880 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.6050 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.7630 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.5910 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.6410 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.8960 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.4540 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.5740 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.2500 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.2040 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.1280 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 4.0910 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 6.5440 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 7.6970 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 3.9490 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.9620 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.7390 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.8720 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END