IBS-ZINC01799574 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.1500 1.5670 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0370 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.4740 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.0040 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.5160 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.9440 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.5620 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.8050 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.4250 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.8230 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.5850 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.9550 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.6920 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.1140 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.4880 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -5.7500 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -6.4110 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -7.6270 8.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -5.6750 9.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -6.3020 10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -7.5320 10.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -8.1520 11.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -7.5540 13.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -6.3340 13.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -5.6910 12.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -4.3820 12.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -3.8730 11.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.7490 13.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.9330 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9310 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9260 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.3300 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.3230 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.1080 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.1150 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.3710 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.3640 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.1490 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.1560 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.7260 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.8340 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -7.6640 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.5800 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -8.4230 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.4230 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -7.5660 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.6720 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.7080 9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -8.0050 9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -9.1090 11.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -8.0470 14.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -5.8730 14.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -4.1540 14.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.8870 13.6350 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END