IBS-ZINC01824638 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.0660 1.9720 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.4530 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.1270 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.2510 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -1.3390 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.1550 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.9470 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.4140 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.1150 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.9060 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.6950 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.6150 -6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.3230 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.8910 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.1780 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.5930 -10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.0520 -10.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.1100 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.5260 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.0730 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.6550 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6490 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.1430 3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8620 0.9220 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.4070 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.4320 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.4230 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.2420 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.2710 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.2880 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.1060 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.2150 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.0700 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.3980 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.9580 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.0930 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.4040 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.6980 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.4210 -10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 0.2730 -11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.6080 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.3470 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.8790 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -1.4730 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -0.0780 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 0.1280 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.8440 4.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.6450 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.5910 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -1.8620 4.4770 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END