IBS-ZINC05249652 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.0680 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.3760 -1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -4.1610 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.6710 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.6860 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.5320 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.4930 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.6160 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.7120 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -4.9470 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.1310 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.0860 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.3200 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.5600 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -3.5650 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -4.3760 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -5.4240 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -6.1970 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -5.9760 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.7690 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -7.8080 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.6520 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.2200 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6220 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1460 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.1480 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8600 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.0140 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.7090 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.6190 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.8890 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.5170 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -1.9380 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -3.7400 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -5.6150 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -6.9980 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -7.3690 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -8.4810 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -8.3640 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.5800 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.3950 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.6830 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.2620 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.9600 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.5480 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END