ANALYTICONDISCOVERY-ZINC05438952 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5400 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.7870 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.4560 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.7800 6.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.4690 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8690 4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.8520 5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -6.5350 6.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8160 -5.9580 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.7690 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -8.0570 8.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -8.8880 7.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7250 -9.3230 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -7.9550 6.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1720 -8.1680 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -8.1310 6.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -9.5420 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -9.9530 7.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8430 -9.9100 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -12.3250 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -13.6840 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -14.4040 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -15.5860 7.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -16.2720 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -15.6580 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -14.4670 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -14.2570 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -15.2090 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -16.3840 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -16.6150 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7090 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1140 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.7070 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.9040 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.3680 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.9940 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.7880 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -10.0970 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -9.7180 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -12.1500 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -12.2830 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -14.0960 8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -13.3450 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -15.0460 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -17.1270 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -17.5320 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -11.2940 7.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -11.3540 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 37 2 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 38 59 1 0 0 0 0 60 61 1 0 0 0 0 M END