PHARMEK-ZINC01795873 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.8080 -0.6390 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.0490 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.1190 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.7650 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.3690 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.3040 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.8420 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.7240 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.2210 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 0.0000 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 1.3210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 1.4840 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 2.2710 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.6800 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4750 1.9760 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.1110 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 2.9350 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 3.3600 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 2.9640 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.1490 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.7260 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.4880 -4.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 3.7010 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 4.1880 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 6.2370 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 7.5970 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 7.4540 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 6.8630 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 5.4630 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.1750 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.5900 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.3210 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.4420 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.1320 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.0010 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 3.2520 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.9930 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.8340 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.0830 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 4.2380 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 3.8770 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 3.4990 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 4.2960 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 6.3490 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 5.5760 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 8.0710 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 8.2700 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 6.8010 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 7.5180 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 4.8010 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 5.0370 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -0.9410 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 5.5460 -1.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9990 6.1400 -0.7600 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END