ANALYTICONDISCOVERY-ZINC05398884 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 77 0 0 1 0 0 0 0 0999 V2000 -0.9310 3.6010 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.6140 4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.2780 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.9940 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 2.3140 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.7030 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.7630 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.4430 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.0610 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 0.1040 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.8400 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -1.4280 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -1.0840 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -0.1860 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 0.3970 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 0.1450 1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -0.4940 1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2550 -0.6860 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -1.8060 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 -1.8630 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -0.5150 1.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9700 -0.2720 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 0.3880 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6100 1.3100 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 0.6370 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 -0.0920 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1220 -0.3030 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.6620 0.5860 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9770 -1.4760 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3030 -1.2710 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7340 -0.1430 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1520 -2.3170 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.5360 -2.0970 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0700 -1.0230 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4340 -0.8060 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2700 -1.6610 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7360 -2.7340 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3730 -2.9550 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6130 -1.4470 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.3520 -2.0060 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7530 -2.8630 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5070 -3.4300 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8560 -3.1450 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.4550 -2.2920 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7070 -1.7270 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.9740 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 4.4300 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.1340 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.4460 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.9940 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.1430 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 3.0420 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 1.9510 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2840 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.8170 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.1030 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.1610 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 0.8010 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -2.6610 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -1.7760 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1650 0.4850 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2730 -1.0570 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8050 -3.2230 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4200 -0.3580 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8500 0.0290 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3870 -3.3990 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9580 -3.7920 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6990 -3.0850 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0420 -4.0960 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.4440 -3.5890 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -25.5090 -2.0710 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.1760 -1.0640 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 49 1 0 0 0 0 3 50 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 57 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 58 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 59 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 63 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 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 65 1 0 0 0 0 36 37 2 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 38 67 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 45 2 0 0 0 0 41 42 2 0 0 0 0 41 68 1 0 0 0 0 42 43 1 0 0 0 0 42 69 1 0 0 0 0 43 44 2 0 0 0 0 43 70 1 0 0 0 0 44 45 1 0 0 0 0 44 71 1 0 0 0 0 45 72 1 0 0 0 0 M END