CHEMDIV-ZINC01839164 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.4930 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0080 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7780 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1570 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7760 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0050 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6120 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.6570 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.8660 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.8220 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.6920 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.1000 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.8950 -6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.9390 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.0640 -8.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.6930 -10.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.6130 -10.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.4890 -10.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.8010 -10.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -3.3380 -10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.2070 -10.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -5.5400 -10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.0040 -10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.1360 -9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2780 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9110 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8870 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7660 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3000 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7510 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0100 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.1610 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.2250 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.5990 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.5360 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.1160 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.2960 -10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -3.8450 -11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -6.2200 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -7.0460 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.4990 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.6890 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.5570 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.6740 0.6100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END