IBS-ZINC02093000 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.0240 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.6160 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.9620 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.4930 -10.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -6.8680 -10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -7.3380 -11.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -8.6770 -12.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -8.4880 -13.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.1740 -13.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -6.4370 -12.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.0710 -12.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.5920 -11.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.2610 -11.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.7710 -10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.5640 -10.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -9.9970 -11.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.8870 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6830 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.7250 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.0910 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -7.5600 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -9.2780 -14.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.3800 -13.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -10.2860 -12.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -10.7590 -12.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -9.9020 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.0800 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.8270 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.4220 -7.4280 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 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END