PHARMEK-ZINC01235536 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0850 1.3860 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0040 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.6620 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0540 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.4360 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.1020 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.6720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.9110 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2150 0.0470 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.6360 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.8470 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.8760 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -1.5350 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -0.8160 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.5560 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 1.2160 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 0.5110 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.9180 -2.2540 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 -1.1850 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.2510 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.3750 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.6290 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.7580 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.6340 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.3830 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.3110 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.9060 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.5560 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.7420 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.9960 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.1820 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.0690 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.6290 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -2.6060 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -1.3240 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 1.1140 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 2.2870 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 1.0280 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.0560 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.5070 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.9560 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.9540 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.5070 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.8820 -1.5270 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END