IBS-ZINC01480932 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.3360 -0.9770 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.4870 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.0310 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.6760 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.2240 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.1400 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.4940 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9440 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.7290 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.0640 -4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.9170 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.3280 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.1140 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.1190 -7.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.0090 -6.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.4060 -5.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9870 -0.0420 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.1440 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0020 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.5050 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.1530 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.2950 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.7840 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9300 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.1150 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.6480 -6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.4660 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.2970 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.5130 -7.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.7450 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 3.8150 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 3.5520 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.2960 -5.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.4800 -6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.7210 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.0600 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.5230 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.0310 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.9480 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.2000 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.2200 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.5020 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.3940 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.8890 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.7690 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.5670 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.1490 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.9060 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.9510 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.4000 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 2.9150 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 4.8310 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 4.3620 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.3560 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END