CHEMDIV-ZINC06810959 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 5.0730 -7.2370 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.5460 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.1730 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.4880 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -5.1830 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -6.5560 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.1370 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -2.4970 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.0110 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.5350 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -0.2120 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -0.7690 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -0.5370 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 0.5760 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 0.7900 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -0.1090 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -1.2240 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -1.4400 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -2.1020 -4.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.2140 0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9760 1.6860 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 1.8980 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 3.2910 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 3.1380 1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 3.9820 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 3.2260 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.3950 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -8.3110 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -7.0810 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.6340 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -4.6510 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -7.0980 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.8880 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.6930 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -0.2800 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -1.8390 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 1.2780 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 1.6600 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 0.0590 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -2.3120 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 2.0040 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 1.2980 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 4.0410 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 3.5520 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.7170 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.2500 2.5560 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END