IBS-ZINC02274843 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 -1.8020 5.8230 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 5.7760 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 4.6980 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 4.5910 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 3.4990 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 2.5010 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.6120 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.7040 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.3270 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.0560 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.0180 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 2.5230 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 3.4990 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 4.0040 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 4.9810 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 5.4780 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 5.3560 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 5.7530 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 6.6290 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 6.9970 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 6.4960 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 5.6240 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 5.2570 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 6.8600 -9.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 6.3070 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 4.8540 -8.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 4.7010 -9.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.5030 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.6190 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 5.8180 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 4.9540 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 6.7330 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 5.3640 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 3.4160 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.8410 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 3.7890 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.1480 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.5100 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 2.8620 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 3.0310 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.6780 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.9910 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 4.3430 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 4.5120 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 3.1600 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 4.4720 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 5.8250 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 5.9330 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 7.0190 -9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 7.6750 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 5.2360 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 4.5820 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 6.6020 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 5.2200 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 6.6780 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 4.6110 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 4.3470 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.7000 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.1280 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END