IBS-ZINC05246060 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.6400 1.2600 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0030 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6180 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.0180 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6420 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8710 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.4750 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8530 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.4450 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.7120 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5020 4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.7650 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5540 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.4460 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.3890 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.5030 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.3640 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.4210 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.3070 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -0.4780 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -1.2810 4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -1.9040 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -2.6330 2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -2.8240 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -3.6070 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 -3.7730 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1110 -3.1720 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -2.3950 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -2.2130 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -1.3910 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -0.8340 6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.9650 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6400 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.1380 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.9380 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.1730 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.4300 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.6040 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.4250 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.0720 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.4680 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.0770 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.7760 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.8820 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.0100 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.2500 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -1.8570 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.9280 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -3.0340 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.8000 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.0600 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.0560 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 0.3280 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.7880 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -4.0800 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7030 -4.3790 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0440 -3.3150 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 -1.9300 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END