CHEMDIV-ZINC06752324 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0570 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2650 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4050 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2390 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4280 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8490 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.1960 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.4880 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 0.4040 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 1.7390 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 2.3200 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 1.6690 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 0.3480 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -0.3220 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.5860 0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -1.6880 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -3.1560 1.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -4.2890 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -5.6480 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -6.5820 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -7.8290 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -8.1420 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -7.2090 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -5.9630 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -4.9470 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0740 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5750 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0290 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4910 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6230 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.8490 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.8360 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 2.3090 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 2.1930 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -0.1710 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -4.3690 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -3.9070 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -6.3370 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -8.5580 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -9.1160 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -7.4530 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -4.3460 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -5.4610 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -4.3000 4.0260 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END