NCID-ZINC01693659 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7110 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4780 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2320 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4280 -2.1610 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.2110 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -0.3040 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 0.6320 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 1.6610 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 1.7550 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 0.8220 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.4750 -2.6110 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.1090 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 0.5580 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 2.3920 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 2.5590 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 0.8970 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.6900 -3.1740 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 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END