IBS-ZINC01107105 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.5240 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4790 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.8250 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.6550 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0480 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.1820 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.3150 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.9810 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.6130 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.7640 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.3610 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.5200 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.0620 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.4410 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.2870 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.9410 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.1960 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.1530 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -8.0340 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -7.0120 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.5120 4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.7230 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.1090 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.0500 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.1070 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.0320 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -5.0410 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9120 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8850 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8640 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.3930 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3450 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.2360 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.4480 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.4110 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.8460 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.3560 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.8760 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.5340 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -8.8730 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -8.6450 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.6560 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.0350 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.3920 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -7.7590 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.1120 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.8890 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -4.1840 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.9850 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -5.9610 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END