IBS-ZINC00529895 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0950 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7840 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0840 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0130 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8420 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1480 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.4810 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.6980 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.7040 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.5040 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.2990 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.2760 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.2820 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.9200 6.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8630 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6150 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9830 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4660 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.6290 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.5180 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3730 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.7570 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.9270 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END