NCID-ZINC04723154 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 3 0 0 0 0 0 0 0 0 0 -0.8810 -0.4870 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.7120 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.6520 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.1520 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 1.0220 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.6790 2.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 -0.0930 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.9470 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.8120 2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -3.7380 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.0500 1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 -1.8720 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.8200 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.1150 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.6850 4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.0370 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.5800 3.1610 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 0.9830 -1.6730 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.6820 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.5970 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.5040 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.5650 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.1340 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END