PHARMEK-ZINC01744879 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3450 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.1460 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.8150 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.4350 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.9020 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8600 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.3180 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 3.8890 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.8470 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 4.2830 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 4.0380 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 4.3020 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 3.4830 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 3.1030 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.6570 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.0140 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.3430 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.3480 5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.8930 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.2340 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 4.7740 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 3.8930 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.3120 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 4.5750 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.9200 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 4.5650 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 5.8590 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 6.5130 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 5.8830 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 6.6630 -7.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1220 -0.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.2320 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.1490 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.1840 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.1980 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.7630 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.1890 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.9970 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 1.5710 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.0480 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.7950 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.3250 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 0.4090 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.8050 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.6810 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.4740 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.2070 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 3.3960 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.9120 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 4.0600 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 7.5220 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 6.3970 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.2760 3.5020 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END