IBS-ZINC02451555 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8210 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0770 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.9580 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.2080 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.1820 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.8500 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.3980 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.2450 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.4730 -6.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.1320 -6.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.1540 -5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.6330 -5.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.5850 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.4140 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.5420 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.1870 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -6.1090 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.7360 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.7280 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -6.3770 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -5.0330 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.0420 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.3890 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -4.6580 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.3160 8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.9730 10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -3.9570 11.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -5.2900 10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -5.6460 9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1600 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.2920 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -7.1250 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.1100 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.4760 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -7.1490 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.7680 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -7.1430 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.0030 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.6210 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.5470 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.9340 10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.6830 12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -6.0540 11.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -6.6870 9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END