CHEMBLOCK-ZINC01080701 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2250 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4770 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 4.2830 1.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 5.6690 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.6820 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 3.9270 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 4.6380 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 4.1670 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.0720 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.5840 3.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.1860 6.6570 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.9660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.2740 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.1130 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.0200 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.9660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.9750 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 5.5150 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 4.6480 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.8430 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.8520 0.8520 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 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 16 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END