IFLAB-ZINC05256247 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.5250 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.0040 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4650 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8100 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.3270 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.6940 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.5480 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0350 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6680 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.0390 -1.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8390 -6.2610 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.6200 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.1990 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.0510 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -7.9590 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -7.6990 -1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.4270 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -8.1210 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.6710 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.9430 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.7350 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.5540 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.7560 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.6880 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.8540 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -7.0510 6.4460 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8700 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9180 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8770 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.3970 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.3500 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.6610 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.0970 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.7030 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.2690 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.3630 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.9880 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -8.7540 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.1120 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.4980 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -8.4530 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.6430 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -7.5230 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.1440 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.1110 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.3000 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -7.3330 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.2420 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.2090 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END