CHEMDIV-ZINC06800505 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0920 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3380 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1450 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.9840 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.3690 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5000 1.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.5640 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.0620 2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.9130 2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.3800 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -5.4450 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.2090 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.5430 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -5.7600 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.3000 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.5820 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.2010 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4530 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9910 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.9580 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.4560 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.9820 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.8450 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.8080 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.1380 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.9650 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -7.1320 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -5.5930 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.2690 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -7.6110 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.1940 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.8080 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.2600 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.8120 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.6800 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.2420 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.9540 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.3380 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END