CHEMBLOCK-ZINC00716844 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5000 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0070 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.7210 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.0940 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.3230 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -0.8950 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.0790 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.0490 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.7560 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.4510 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.5020 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.8260 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.0200 1.1490 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 -4.2230 0.0770 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 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8490 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8630 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.7170 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.7320 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.4810 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.7380 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.0820 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.8750 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.8970 1.2410 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