PHARMEK-ZINC01884607 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3930 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0050 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.4140 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1070 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.8130 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.6660 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.4130 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.7950 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.3160 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.9920 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 3.1520 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 3.4920 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 4.8810 -0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1040 5.7450 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 5.1100 -0.1540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9310 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5370 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7900 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1920 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.5080 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.8430 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.3800 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.9310 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 2.8430 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.0510 -1.8010 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 13 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 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 27 -1 M END