PHARMEK-ZINC01744879 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4840 1.2580 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.0720 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.9880 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6000 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.7290 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.6780 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.1280 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 3.7210 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.8000 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 4.1090 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.7630 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 3.9160 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 3.2430 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.8360 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.4340 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.0440 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.1790 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.1720 6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.0520 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.2570 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 4.5490 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 4.0810 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 3.7450 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 4.7330 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.9630 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 4.5800 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 5.9670 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 6.7420 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 6.1260 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 6.7290 -7.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.2650 -0.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.9660 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.3950 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.3330 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.0140 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 3.5680 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.8920 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.6490 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.2790 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.0140 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.8670 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.1300 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.6250 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.9980 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.8860 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.4440 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.2210 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 4.0200 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.8800 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 3.9740 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 7.8240 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 6.7390 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.2450 3.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1840 2.0180 3.7930 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 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 53 54 1 0 0 0 0 M CHG 1 53 1 M END