NCID-ZINC01714627 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0410 1.5480 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5350 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -0.1800 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.0130 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.5450 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 1.8870 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.0920 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1980 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.5110 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0790 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.6680 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.1740 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8680 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9490 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8980 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3790 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.2960 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.3730 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.3520 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.1880 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.8240 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.4200 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.4710 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.4930 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.1560 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.3760 -1.7480 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.5500 -2.2630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M END