CHEMBLOCK-ZINC00141567 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3700 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0210 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.6950 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0770 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4720 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1270 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.9200 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.7840 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.3120 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.2710 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 3.3500 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3880 4.0130 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 3.7180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 5.1830 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 6.0950 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 3.5610 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 3.6820 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8750 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.5920 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.7780 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.2110 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 0.6750 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 3.4940 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 3.1410 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 5.4390 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 6.4070 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 3.6130 -1.0950 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M END