ANALYTICONDISCOVERY-ZINC08298998 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7310 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.9370 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 3.5250 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.9060 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.6990 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.1100 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.3580 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 2.3220 -1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 3.3200 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.0650 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 2.2430 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 2.5110 -3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9350 3.4670 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 2.5510 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 1.4540 -4.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5940 1.4690 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 1.7030 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 1.6860 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 0.1110 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 0.0960 -4.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3430 -0.6940 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -0.1460 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 0.6840 -6.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -1.2840 -5.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.5190 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.8530 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.9150 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.1380 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.3040 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.2480 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.0210 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.9640 -7.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -5.2060 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.4210 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 4.4670 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 3.3650 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.2160 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1650 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.3940 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 2.9880 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.2480 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 3.5250 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 2.3770 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 2.6740 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 0.9200 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 2.6480 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 0.8950 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -0.6740 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -0.0620 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.9470 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.5180 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.7300 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.0060 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.1840 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.2590 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.1580 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -5.8290 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -5.0180 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.7190 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 1.4390 -2.5310 N 0 0 0 0 0 0 0 0 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 1 71 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 71 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 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 71 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 72 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 72 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 72 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 33 34 2 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 M END