PHARMEK-ZINC01744879 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1410 1.1840 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1940 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.8300 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.0860 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.2910 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.9260 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.4280 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 3.7430 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 4.0570 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 4.8380 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 4.7100 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 5.2610 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.8970 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 3.5370 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.2790 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.8620 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.5590 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 0.1910 6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.1960 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.5050 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 5.5030 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 3.8960 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 4.4220 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 3.1500 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.4390 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 2.7380 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.7480 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.4560 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.1540 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 0.8690 -2.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.1770 -0.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.6810 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.7740 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.5820 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.8720 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 4.3570 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.3450 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.4590 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.4700 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.1990 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.0390 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.2620 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.4460 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.8350 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 2.1010 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.6140 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.3110 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 4.2580 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 4.2100 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 2.9590 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.6830 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.9290 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.9180 3.9360 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