CHEMBRIDGE-ZINC04551677 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0890 1.7210 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.3460 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.5230 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.0230 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.3640 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.2300 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.9590 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.7360 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.7140 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.3850 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.7420 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.7450 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.2900 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -1.5080 -5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.1530 -6.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.2110 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -4.6600 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -4.8850 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.3720 -10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.8990 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.9340 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.2030 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.3970 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.0470 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.5920 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.7900 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.3040 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.5930 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.9740 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.7580 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.1760 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.6740 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.2210 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.4500 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.7100 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.2710 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.1880 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.7630 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.7650 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -2.9110 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.2760 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.0480 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -4.4600 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -5.9690 -9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.9570 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.5610 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.8040 -11.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.5700 -11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.9210 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.9230 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.5150 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.2470 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.0700 -1.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0850 -0.1050 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END