IBS-ZINC01648782 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 0.5120 1.3400 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.0100 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.7370 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.1090 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.2520 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.9690 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.8830 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.2220 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.5490 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.4510 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.3870 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 0.9480 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.6680 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 2.9840 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 3.5850 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 2.8720 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.5530 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -3.9010 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -4.2280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -5.5670 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -6.0620 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -5.0000 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -7.3960 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -8.4200 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -9.7340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -10.0320 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -9.0160 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -7.6980 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -6.3410 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -7.5200 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -8.2370 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -7.7900 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -6.6220 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -5.8930 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.9040 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.4940 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.7900 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.7440 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 3.0220 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.9070 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.1980 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 3.5440 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 4.6150 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 3.3440 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.9940 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -3.5430 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -8.1880 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -10.5310 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -11.0610 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -9.2520 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -6.9050 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -7.8700 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -9.1500 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 -8.3550 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -6.2780 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -4.9790 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END