ANALYTICONDISCOVERY-ZINC08296910 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5960 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.2780 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.2880 4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.7790 6.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0850 1.8200 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.9070 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8830 8.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 1.7430 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.6610 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.7790 9.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.4100 10.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 3.4140 10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.4630 12.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 4.4340 12.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 5.3920 11.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 5.3540 10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 4.3610 10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 4.3710 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 5.4400 8.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 3.2480 7.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 3.1620 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 6.4440 12.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 6.4790 13.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 7.4570 14.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 8.4080 13.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 8.3750 12.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 7.4020 11.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 9.6580 13.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 10.6200 12.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.7420 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.0620 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.5650 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.2340 11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.7270 13.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 4.4560 13.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 6.0940 9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 3.2160 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 3.9580 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 5.7400 14.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 7.4840 15.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 9.1140 11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 7.3790 10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 11.0300 12.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 9.9740 11.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 11.4350 12.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 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 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END