CHEMBRIDGE-ZINC02998531 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3760 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6820 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0230 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4030 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.8470 0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 4.2760 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 5.7750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 6.4840 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 6.3270 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 7.7090 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 8.4720 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 9.8420 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 10.4660 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 9.7240 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 8.3380 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 7.5390 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 6.3260 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 12.3430 -0.4440 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4170 -0.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5570 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5080 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.9520 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.8490 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.8760 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 5.7620 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 7.9940 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 10.4310 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 10.2150 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 8.1540 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 7.5890 2.0110 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END