CHEMDIV-ZINC06752309 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.5050 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.3940 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 3.6780 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 4.3690 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 4.9180 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 5.5710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 5.6930 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 5.1950 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 4.5180 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 3.8860 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 3.7690 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.9500 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 5.8040 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 5.0550 -5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 6.2030 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 6.0800 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 7.2610 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 8.2760 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 9.5240 -9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 9.2650 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 8.5840 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 7.1830 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1340 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6060 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 4.8270 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 5.9970 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 5.3180 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 3.7490 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.8490 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 4.3720 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 6.2230 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 7.1230 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 6.0600 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 5.1600 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 8.2220 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 10.3150 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 9.8360 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 10.2110 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 8.6140 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 9.1670 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 8.5040 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 6.5490 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 6.7540 -7.0970 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 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END