CHEMBLOCK-ZINC00716843 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5000 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.7220 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0950 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.3230 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -0.8950 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.0560 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.9220 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.6100 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.3850 3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.5360 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.8760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.0430 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.0540 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.2220 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.6870 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.6820 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.3330 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.0010 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.0090 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.3440 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 0.8100 -0.2620 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8790 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8470 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8640 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.7160 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.7340 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.2900 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.5110 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -5.1800 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.0000 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.9210 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.7230 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -4.1020 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -1.7330 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.5700 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END