ANALYTICONDISCOVERY-ZINC05433998 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 1 0 0 0 0 0999 V2000 0.3910 -0.9300 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0280 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.0770 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.4100 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5070 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.7860 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.2290 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3870 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.1030 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.3360 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.6920 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.0060 -5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.2040 -6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.1240 -7.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -3.8890 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.5820 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.0470 -7.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.5190 -9.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 -6.1330 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.0750 -8.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 -3.7710 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.2410 -8.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.7600 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.3180 -9.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2280 -5.7250 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -5.9420 -11.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -6.3460 -11.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -6.1600 -11.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -6.5320 -11.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -7.1240 -12.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -7.3080 -13.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -6.9130 -12.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -7.9370 -14.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -8.1160 -15.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -8.7020 -16.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -9.1140 -17.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -8.9380 -16.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -8.3470 -15.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -9.6910 -18.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -10.0920 -19.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9540 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.8940 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.5830 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.2700 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.5660 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.1020 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.4460 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.0530 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.7570 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.4400 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.2280 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.5540 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.3360 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.5230 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.6140 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.1840 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.4260 -10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.4480 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.0720 -11.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -6.3750 -11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -7.4370 -13.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -7.7960 -15.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -8.8400 -17.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -9.2600 -17.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -8.2060 -14.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -10.5370 -20.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -9.2210 -19.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -10.8230 -18.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 53 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 55 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 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 56 1 0 0 0 0 17 57 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 58 1 0 0 0 0 24 59 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 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 38 2 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 38 65 1 0 0 0 0 39 66 1 0 0 0 0 40 41 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 M END