IBS-ZINC00518560 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 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 -0.7130 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7400 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0150 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2110 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.2780 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.5790 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.8230 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.7680 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.4600 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.1510 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.9730 3.3840 O 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 0.0260 -0.1980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1460 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.0940 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.4060 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.8400 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.9630 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M END