PHARMEK-ZINC01744879 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.4040 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0150 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.6970 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.0490 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.3400 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.0870 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.5930 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0840 4.0000 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 4.3300 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 5.0630 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 4.8760 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 5.3940 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 4.0140 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 3.5820 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 2.4840 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 1.3560 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.0980 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.4450 6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.2500 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.5230 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 5.8390 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.1590 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 3.7290 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 4.4170 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 3.6210 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 3.8290 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 4.8400 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 5.6480 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 5.4390 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 5.0980 -3.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0300 -0.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.9480 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.5130 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.6250 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.8320 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 4.4590 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.2610 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 1.5400 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.8020 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.9090 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.4200 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.4430 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 2.0300 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.7050 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.1840 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.5920 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.1910 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 6.2030 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.8330 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 3.2050 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 6.4450 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 6.0990 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 2.2010 4.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1360 3.1030 4.6660 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 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 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 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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