CHEMDIV-ZINC05067733 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1330 1.9320 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.4060 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 0.0380 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.1870 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.3290 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.0880 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.5050 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1000 1.5920 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.0110 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -1.0980 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.5820 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.1060 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 0.8500 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.7960 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.5070 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.5290 -5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 2.7660 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 1.2860 -5.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 2.5720 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 0.2380 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.6600 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 1.4000 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 0.9240 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -0.2960 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.0870 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -0.6080 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.3580 -6.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.5420 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.0740 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.3540 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.3000 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.3550 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.2290 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.1100 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.2740 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.4160 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.0930 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.2800 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.1750 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.6680 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1990 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.3010 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.6940 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.4640 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.4680 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 3.5160 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 3.1350 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.5690 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 2.3710 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 1.5310 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.6540 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.1180 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -4.0520 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.7510 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END