CHEMBLOCK-ZINC01022576 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0820 1.3160 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0590 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.6820 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.0780 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.4530 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.0840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5560 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 4.3230 0.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.2960 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 3.6620 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 4.3620 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 5.7730 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 6.3610 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 5.7640 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.0370 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.6510 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.0030 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.1120 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.7520 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.1160 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.8520 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.2240 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.8590 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.7230 -1.8670 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.7990 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.6530 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.4100 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.0430 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 3.7670 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 2.6060 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 4.0030 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 4.1470 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 7.4390 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 6.1520 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 6.0980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 6.0840 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.1790 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.6120 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.8040 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.3700 0.4870 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END