CHEMBRIDGE-ZINC04870070 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2760 1.2830 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2260 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5260 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8680 0.0530 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.0180 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.1250 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.0330 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 0.2670 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 0.7250 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 0.8850 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 0.5790 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 1.3360 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 1.6270 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 2.1190 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 3.7850 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 5.0780 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 5.7480 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 4.4540 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 7.4140 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.4960 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.7920 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.6350 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5780 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.7350 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.5970 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.2320 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2890 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.3910 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 0.1440 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 0.9600 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.6980 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 2.4010 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 0.7250 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 2.2560 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 1.3830 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 2.9930 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 3.9440 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 5.3830 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 4.9120 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 5.5890 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 6.5400 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 4.6210 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 4.1500 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 7.3030 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 7.7100 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 8.1780 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 3.3980 4.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 6.1340 5.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 48 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 49 1 0 0 0 0 M END