MAYBRIDGE-ZINC00171408 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.9420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.7480 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.7700 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.1720 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.3850 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 0.1930 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -0.4240 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -0.3760 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 0.2750 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 0.8480 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 0.8240 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -1.1900 0.0590 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.2740 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.7610 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.7450 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.2870 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.7780 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.2140 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -0.9250 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 0.3140 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 1.3010 -2.1570 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 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END