CHEMDIV-ZINC01859904 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.6790 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.6440 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.0390 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.6340 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.8560 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.4760 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.8650 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0950 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.0960 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.7790 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.5810 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.8960 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 3.8350 -2.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 5.0140 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 3.8510 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 2.9880 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 3.2130 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 2.5480 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 1.6590 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 1.4350 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 2.1030 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6470 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.7110 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.3290 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.8760 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.7880 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.6580 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.8750 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 3.2160 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 3.9080 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 2.7230 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 1.1390 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 0.7400 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.9300 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END