ANALYTICONDISCOVERY-ZINC05414171 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 0.1400 -0.2360 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.0790 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.4080 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7260 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.2380 0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2030 -2.4370 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.8610 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.7020 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.4850 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.8110 1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.9670 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.5320 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.5570 2.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -5.4430 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.0420 3.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8880 -5.2390 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.8820 4.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 -7.6850 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.9960 4.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 -5.1920 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.3970 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.7800 5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -7.4410 5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.8910 3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -7.1150 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -6.6130 5.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -7.8960 4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -8.0420 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -9.2460 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -9.3970 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -8.3530 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -7.1370 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -6.9840 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -6.0210 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -4.9680 7.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -6.1880 8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.5040 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.2250 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.2950 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.2510 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.5660 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.9110 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.5210 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.8500 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.5260 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.3110 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.8120 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.8860 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.3590 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.2460 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.8450 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.7650 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.2000 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.2820 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.9870 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -7.2910 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -8.3570 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -10.0670 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -10.3360 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -8.4760 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -6.0460 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -7.1930 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -5.4560 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -6.0340 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.9010 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 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 21 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 57 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 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 61 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 M END