IBS-ZINC00492893 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4440 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8220 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.1590 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.1120 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.2650 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.4010 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.5620 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.1060 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.3100 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.5620 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.1310 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 1.5180 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 1.7980 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 0.6260 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -0.3990 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 0.4790 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 1.4500 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -0.7440 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 -0.8830 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 0.1110 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7320 -0.0290 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3010 -1.1580 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4970 -2.1490 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1230 -2.0180 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9660 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.6360 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.4540 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.0800 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.1080 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.5100 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.5240 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 2.2330 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 2.7750 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -1.5270 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 0.9930 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3620 0.7430 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3750 -1.2650 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9450 -3.0290 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 -2.7940 -1.7590 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END