ANALYTICONDISCOVERY-ZINC04222809 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -4.1020 1.5820 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.1580 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.5580 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.9430 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.0180 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.6330 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.0100 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.4380 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.0730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.6990 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.0520 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -6.0420 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -6.7220 0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7630 -6.1120 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -7.0430 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -8.3240 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -9.1050 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6000 -9.6000 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -8.1040 0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8450 -8.2940 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -8.1990 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -9.1060 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -10.0850 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6660 -10.8720 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -10.6480 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -11.8860 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -12.4800 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -12.4670 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -13.7130 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -13.9990 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -15.2290 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -16.1750 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -15.8930 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -14.6670 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 2.0300 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 1.8770 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 1.9240 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.4530 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.5870 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.1760 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.7660 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.8230 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.8130 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.5910 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.5580 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -6.2850 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -7.1070 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -9.6610 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -8.5630 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -12.0220 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -13.2600 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1430 -15.4520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -17.1370 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -16.6340 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -14.4490 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END