IBS-ZINC02328009 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.5180 1.4200 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.0090 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6110 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.1550 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.4640 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.8780 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.6440 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.0110 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.7500 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.1710 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4470 -4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.7010 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.3700 -5.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.2860 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.6660 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.1970 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.7160 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 4.3390 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.7320 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.2120 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 5.7560 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 6.3800 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 5.2600 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 4.0770 -6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.3720 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.7630 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.3820 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.6240 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.2430 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.6130 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.7960 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.7840 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.7710 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.2320 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.7220 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.4690 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.6400 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.4890 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.9580 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.7470 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 4.1120 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 3.9540 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 4.1400 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 3.9710 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 1.7740 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.9740 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 7.2430 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 6.6670 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 5.2230 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 5.3910 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.3560 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.4610 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.1130 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.6560 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.5350 -7.1050 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END