NCID-ZINC00010553 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.8380 2.0270 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.0500 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.2250 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 5.0530 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 6.3460 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 6.7200 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 5.9030 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.6830 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 6.3440 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 7.2050 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 4.3680 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.1990 2.1890 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 4.1070 7.2360 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 5.7600 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 6.9210 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 8.0920 2.3470 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END