NCID-ZINC01713431 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0750 1.4990 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.2120 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.5460 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.0080 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.2760 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0290 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.8430 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.0540 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.1630 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.7460 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.8620 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.1390 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.0870 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.2020 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.5510 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.6990 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.0260 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.8120 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.5960 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 0.9030 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -0.6760 -0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3490 -0.1080 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -1.2960 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -1.3060 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 21 1 M END