CHEMBRIDGE-ZINC01459825 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2590 1.2150 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1790 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.5960 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.9690 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.5290 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.7240 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.3450 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.2150 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.3560 -4.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2150 -3.4370 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8180 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.4570 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.9100 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.4500 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.5440 -9.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.0730 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.5280 -8.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.1340 -10.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.7050 -11.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.7100 -12.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.7530 -14.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.5430 -16.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.8330 -16.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.6160 -15.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.7800 -14.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.8210 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.2100 -5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.1860 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.5610 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.7900 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.3810 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.6110 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.6040 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.3170 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.2870 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0150 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7320 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -3.8350 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.7520 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.1260 -11.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.7350 -11.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.2100 -12.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6940 -13.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.7780 -15.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.3210 -14.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.5320 -15.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.6930 -16.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.5840 -15.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.0880 -16.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.6730 -13.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.7960 -14.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.1300 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.6660 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.4760 -13.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3770 -5.3910 -13.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END