OTAVA-ZINC05297541 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.9680 1.6430 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.1440 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.2690 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.7680 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.1810 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.6800 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.0870 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5970 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.9740 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.8320 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.3190 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.9420 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.4330 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.3110 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.1980 -6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.5230 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.5350 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.7470 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.9130 -9.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.8470 -10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.1540 -8.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.2350 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -7.2420 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -7.8950 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -8.5430 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.5400 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.8940 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -9.4360 -2.5080 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.1990 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.8610 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.9370 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.0740 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.4120 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.0510 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.2870 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9860 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.3240 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.9630 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.6250 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.8980 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.2360 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.7050 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.2090 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -4.2940 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.6520 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.8930 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.4700 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.4560 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -6.7360 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -7.9010 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -9.0470 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -7.8950 -5.3310 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END