CHEMBLOCK-ZINC01862446 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8780 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.0880 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.1970 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.6010 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.1050 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.7710 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.7660 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -12.1620 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -12.7740 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -12.0100 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -10.6270 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -10.0010 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -12.8600 -9.8370 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.2200 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.1960 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -12.7590 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -13.8520 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -10.0380 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.9230 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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