CHEMBLOCK-ZINC00105313 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0050 1.4770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0370 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4450 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.1540 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.8450 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.7040 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.3920 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.6800 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.2290 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.4260 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.7260 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.4170 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.8230 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.5330 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.8300 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.7770 5.2310 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 0.6420 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.6650 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.0250 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.4340 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7110 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.8560 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.1910 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.4230 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.0760 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.8230 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -0.5500 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -0.5480 -0.0370 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END