IBS-ZINC04081138 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0970 1.2760 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2640 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -0.8700 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.2960 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.3950 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9110 -1.7070 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.0170 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5570 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 0.0390 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1190 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.7110 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.1640 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0510 0.9380 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.6460 0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -0.1400 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.1440 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.4280 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.9390 -0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6230 -0.4880 -0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1790 0.2100 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.3950 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.7840 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.7420 -1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5970 -3.0760 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.9330 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -3.8410 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.0660 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.7310 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.5920 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.7800 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.5350 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.2320 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8440 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.5880 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.9960 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.1450 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6640 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.9680 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.4760 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.4060 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.7940 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.6960 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.4690 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.5020 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.9220 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -0.1330 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.3640 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.1020 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.7720 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.3800 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.8210 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.0880 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.0450 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.0940 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -5.8280 -1.4640 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 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END