NCID-ZINC05741597 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.2290 -0.3650 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.9010 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.4920 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.9990 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.6360 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.1360 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.0160 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.3920 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.8790 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.2050 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.0680 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.7460 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.1000 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.8360 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -0.2000 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 1.1770 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.9120 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.2770 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 1.8210 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 3.2720 -0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3460 3.6130 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 3.6240 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5090 4.6990 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 3.1960 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7290 2.1140 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 3.8780 0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5960 3.5360 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 3.5170 1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4130 2.4400 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 3.9140 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 4.2430 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 3.8170 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 5.2950 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 3.5840 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 2.9380 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.7140 -3.6040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.5660 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.7100 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.8530 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.7340 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.6280 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.3010 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.9060 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -0.7720 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 2.9820 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.8490 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 1.3070 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 5.3180 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 4.0090 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 4.2370 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 5.5940 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 3.1920 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 3.1590 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END