PHARMEK-ZINC01298647 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8400 -0.7240 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.0490 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.5360 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.8720 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.7530 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.3600 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.6540 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.2150 -3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.4810 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.8950 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.7060 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.6800 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.1500 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.4030 -3.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.8370 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.4540 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.9060 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.7770 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.2870 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.0740 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.9450 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.4120 -6.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.5180 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.6350 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.5790 -9.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.2060 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.2450 -6.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.5190 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.6250 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.0380 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3520 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.8110 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.1480 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.0900 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.2890 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 2.8400 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 1.9670 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.4570 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.0080 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.6010 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.1680 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.4930 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.8930 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.3580 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.9300 -0.5000 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 3 0 0 0 0 26 27 3 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END