CHEMBRIDGE-ZINC04987872 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4000 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0170 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6730 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0040 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4060 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0890 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.5140 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 2.3080 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.7340 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.3570 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.4440 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.1040 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.6580 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.1730 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.1810 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.6320 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.8320 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.3310 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.7420 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -4.7550 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -5.4410 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -5.2290 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9430 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5270 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.7540 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.1750 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.2240 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 3.3930 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 2.3640 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -0.1000 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.5140 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.6110 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.6100 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.3730 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.6800 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.7190 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.1840 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.2770 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.5880 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -2.7850 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.2420 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.1450 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -5.7790 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -5.2760 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.7440 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.6880 -1.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9030 -2.2220 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.2850 -3.6850 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 47 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END