PHARMEK-ZINC00259658 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.4580 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0140 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7460 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0770 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1130 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7930 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.4770 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.5310 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8530 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.1560 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.2470 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.7560 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.9270 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.5070 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -5.0620 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8320 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.7610 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8410 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.2890 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.5510 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.3120 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6590 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1910 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.9600 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.0540 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.0640 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.9430 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.6120 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.7430 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.3770 4.0190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 30 -1 M END