NCID-ZINC05545153 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 -0.0770 -0.3790 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3730 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.6480 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8690 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 2.7480 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.0820 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 3.2100 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 2.9520 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.0230 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 5.1920 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 5.3920 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 4.4400 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 6.6060 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.8520 -5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.6990 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.1550 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.5570 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.9810 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9320 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9220 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.3530 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.6240 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 7.2990 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 6.7740 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 4.6320 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.2800 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1420 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.4010 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END