CHEMBRIDGE-ZINC02779704 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.9830 1.3970 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.0190 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.6620 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0370 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4160 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 2.1070 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 3.5850 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 4.1850 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.2680 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 5.6620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 6.4040 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 7.7800 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 8.4210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 7.6800 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.3050 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 9.7750 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 10.3100 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 9.4800 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 10.0220 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 11.3980 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 12.2290 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 11.6850 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 11.9490 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 13.1320 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 13.6740 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 13.7720 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 14.9970 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 15.5880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 14.9690 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 13.7540 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 13.1490 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 15.7870 1.1410 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.5520 1.1540 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.9270 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.5320 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.4990 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.9600 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 3.7920 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 5.9060 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 8.3570 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 8.1790 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 5.7290 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 8.4090 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 9.3760 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 13.3000 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 12.3300 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 11.4790 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 15.4820 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 16.5370 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 13.2760 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 12.1990 1.5990 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END