CHEMDIV-ZINC01198853 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4230 2.1840 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.6610 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.0660 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.2790 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.9350 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.9530 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.3480 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.9720 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.2180 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8290 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.1990 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.8540 5.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.4080 6.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.9980 6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -4.3080 7.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.7210 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -2.6900 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.9160 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -4.1760 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -5.2640 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -5.0380 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.0710 4.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -7.3010 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -7.5930 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -6.5820 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.4560 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.6310 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.5500 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.3900 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.2960 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.9330 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.0490 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.2480 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.1220 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.5590 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.6810 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -2.0790 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -4.3380 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -8.1090 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -8.6160 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -6.7910 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END