PHARMEK-ZINC04427127 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1120 1.0150 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5030 0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -1.0280 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.8780 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.7130 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.2650 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -1.2100 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -2.2670 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6390 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.8630 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.3810 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.3960 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.8140 0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 -1.8810 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.0350 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.5670 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.1260 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -0.3380 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 0.5900 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 1.5960 3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 1.3430 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 2.1760 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 3.2300 1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.0600 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.3130 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.9340 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.5470 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.5590 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2730 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.3770 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.4780 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4660 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.0830 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1660 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.2470 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.6120 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.7660 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.4240 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.1490 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3100 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.9270 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 0.6040 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.8280 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.1570 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.0220 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.3730 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.6400 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.2630 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 0.5280 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 1.8740 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.0880 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.4210 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.7930 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.5160 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.2720 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -3.6480 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END