ANALYTICONDISCOVERY-ZINC05434087 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.0850 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.9600 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.7030 -3.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5030 -0.1010 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -0.9420 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.9540 -4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -3.2760 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.0980 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.0220 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0300 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.9200 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -1.6680 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -0.5760 -6.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.7060 -7.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2280 -3.2270 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -3.7170 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -3.6040 -8.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -2.3720 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -1.8950 -10.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -2.0480 -8.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.0130 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -1.3030 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.8650 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -3.7860 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.8150 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.0260 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -3.4380 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -4.7230 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.3820 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 M END