IBS-ZINC00518797 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7000 -0.7140 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -1.6530 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6860 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.1540 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6790 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.0590 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.1540 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.7950 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.0090 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.5780 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0570 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.4400 6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.2510 5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 1.2180 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.0000 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.3540 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.2790 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 0.8280 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 1.3000 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6600 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.8570 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.7050 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4970 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.7200 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.7090 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 0.8880 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.7920 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7300 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.6580 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.0570 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END