CHEMBLOCK-ZINC04722752 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.9730 0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.6310 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.1550 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.6970 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.0410 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.4310 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.4980 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.5470 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.3870 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5570 -1.6560 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.8870 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.0850 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0810 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9750 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.3080 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.0110 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -3.5870 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -4.1890 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.6120 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -4.3950 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.5290 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.4790 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.4920 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 M END