CHEMDIV-ZINC06809520 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3540 2.7270 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.8780 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.1580 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7700 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.6890 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.0100 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.4150 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.4920 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 3.3130 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 2.7540 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 4.3160 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 3.5250 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 4.2490 -0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 3.5740 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 5.6840 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 3.7110 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 2.3710 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.9330 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 2.8310 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 4.1720 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 4.6190 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.8970 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 5.1090 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 5.5980 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 4.8840 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 3.6800 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.1900 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.0780 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.6520 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.7550 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.7300 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.7890 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.5350 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.1560 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.7270 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.6710 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.0410 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 4.9240 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 4.9810 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 3.0820 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 1.6690 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.8920 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.4880 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 4.8690 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 5.6670 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 5.7020 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 6.5390 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 5.2670 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 3.1220 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.2490 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.2890 0.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3540 2.2730 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END