PHARMEK-ZINC01323057 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.9160 1.1280 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.2690 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.1880 1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 -1.4190 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.4020 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.2220 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.2620 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 -1.7930 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3880 -2.4070 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.3500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.8500 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.4150 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.0540 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.5560 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.9190 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.0500 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.7380 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.5930 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.0820 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.3780 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.1500 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.3100 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.1050 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.9070 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.9230 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.0890 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.9910 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.1670 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 0.4850 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.5990 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.6590 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.0020 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.5590 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.5570 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.5160 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END