IBS-ZINC04844102 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.4040 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0120 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5280 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.2130 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4150 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.8130 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5830 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9290 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.9270 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9760 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.6840 -4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.4060 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.1900 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.2340 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.3110 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.1790 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.0770 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.6380 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -8.1260 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -9.4880 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -11.0440 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -11.4270 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -11.8360 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -10.7800 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -10.3560 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.8500 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8270 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.6490 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.2990 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1700 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.5080 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.1420 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -8.3380 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -7.6040 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -7.3980 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -8.1720 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -10.2680 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -9.4280 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -10.6750 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -11.8840 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -12.2690 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -10.5960 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -11.1500 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -9.9360 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -11.1900 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -9.5110 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -9.9230 -3.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2130 -9.1170 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 18 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END