CHEMBRIDGE-ZINC04813195 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.1850 1.5270 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0430 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1740 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.4630 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.6270 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.8930 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.0240 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.8500 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.5800 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.3930 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2550 -5.3170 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.3840 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.4420 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.2010 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.9460 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.0360 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.5090 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.0860 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.5970 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.0980 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.9400 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.3730 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.3890 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -7.3740 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.3490 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.2440 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.2430 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -3.3470 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -4.4540 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -5.4550 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.7480 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.8570 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.1140 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.5170 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.2550 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.7610 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.9840 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.7000 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.5020 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.7880 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.4160 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.7960 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.1830 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.8290 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.5190 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.0310 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.4620 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.6810 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -6.2710 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.8580 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.4670 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -7.1750 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.1460 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.3800 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.5680 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -4.5380 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -6.3160 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.3050 5.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.3150 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 58 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 58 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END