CHEMBLOCK-ZINC04626151 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.0450 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.2880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.1150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.5920 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 2.4810 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.4080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.5930 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 0.2470 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.5560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -1.9390 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -2.1080 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -2.4600 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -2.6430 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -2.4710 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -2.1260 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -1.9010 2.8620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -2.9810 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7770 -3.4030 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -2.6840 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.7050 0.0040 N 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 0.9080 1.9370 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.1250 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -1.9570 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.9660 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -1.9660 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -2.6120 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6150 -4.4780 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7170 -3.1230 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.5200 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 M END