CHEMDIV-ZINC04791077 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6830 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.4440 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.0790 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.8740 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.6080 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.8520 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.4880 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -1.4750 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -1.6070 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -2.1560 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -2.2810 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -1.8520 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -1.3160 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -1.2040 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -1.9870 7.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.9080 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 4.2820 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 4.3370 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 4.3980 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 4.5930 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 5.9810 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 6.1160 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 6.0340 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 4.6550 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 7.3030 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 8.5270 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 9.6980 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 9.6530 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 8.4370 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 7.2610 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.0730 6.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9140 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5400 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7630 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1900 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.9790 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.5610 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.0110 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.8320 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -2.4800 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -2.7040 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -0.9810 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 3.8290 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 4.5280 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 6.1000 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 6.7460 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 6.1920 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 6.7990 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 4.6310 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.8970 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 8.5630 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 10.6500 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 10.5710 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 8.4060 7.4580 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 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 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 M END