PHARMEK-ZINC01280626 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.5970 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0810 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0930 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.7120 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2150 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.7280 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.7550 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.2560 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.7690 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.3370 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.8930 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.8990 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.5080 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.9800 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.4540 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.8320 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.5040 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.2250 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.1930 7.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.2750 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.2930 7.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.7230 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.0040 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9270 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.0330 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.3360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.3140 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.4510 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.9970 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.5870 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.0300 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.1070 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.3950 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.2880 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.2820 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.6010 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.3180 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.3340 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.1210 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.0870 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.7400 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.0670 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.5080 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.1710 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.9970 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.9240 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.6530 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.3910 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4090 1.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5180 0.0800 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END