IBS-ZINC01845294 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6760 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.2330 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.5820 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.1120 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.6150 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8900 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.6280 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.9800 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.7980 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -0.4990 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 0.6350 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.4830 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -1.2000 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -2.1490 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 -1.8510 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9450 -2.7330 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1150 -2.0870 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 -2.5070 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 -0.7490 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 -0.5370 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 0.7380 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 1.7880 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1710 1.5810 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7080 0.3240 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7560 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.3220 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.2310 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.0400 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.7280 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -2.3880 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -3.1560 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 -3.7870 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 0.9030 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 2.7780 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8190 2.4120 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7740 0.1740 1.6550 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 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 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END