ANALYTICONDISCOVERY-ZINC05398674 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -1.4880 -0.8440 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.1680 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 -0.2830 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.2790 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.4680 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.7640 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.7370 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.6200 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.7400 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.4800 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.4210 2.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 -2.2020 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.4390 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.0520 4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.8470 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.8180 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.1290 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.6360 0.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.6970 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.1400 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.2540 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.4470 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 0.6490 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 1.9310 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 2.1210 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.0310 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.7950 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.2250 6.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.1750 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.1030 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.3930 9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -0.5210 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.2230 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.0480 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.5170 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.7220 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.4440 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.2140 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.2610 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.6220 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.4020 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.0040 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.1310 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -2.4200 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.3190 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.6100 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.4370 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 0.5090 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 2.7860 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 3.1230 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.1990 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.2110 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.1090 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.8190 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.2260 10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.4130 9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -1.5210 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 0.2210 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.2890 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.8160 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -0.4620 9.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9670 0.5020 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -0.6760 9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 61 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 61 1 M END