CHEMBRIDGE-ZINC02863602 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 5.2420 -2.7020 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.4290 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.6990 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.2440 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.5170 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.2460 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4480 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.7140 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.0660 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.6070 -3.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7420 -1.7630 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.6410 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.8070 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.9770 -3.7610 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.6400 -4.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.9020 -2.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.4490 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.4190 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.4270 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.2610 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.1700 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.7670 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.5690 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.8680 -7.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.2890 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 1.5240 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 2.6660 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 3.5760 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 3.3480 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 2.2130 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -3.2740 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.0040 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.2960 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.9420 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.2410 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.7380 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.6150 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.6460 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.1130 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.3720 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.1060 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 0.8140 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 2.8490 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 4.4670 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 4.0620 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.0390 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -0.3830 -3.1880 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 25 1 0 0 0 0 9 47 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 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 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END