NCID-ZINC04577775 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.2470 1.3990 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1030 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 -0.6010 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5250 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.6400 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1720 1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 0.9190 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.5770 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.7830 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4910 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.2300 4.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7720 -0.0400 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.7480 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.2860 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.8560 6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.0290 5.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.4800 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.7210 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.6480 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.9920 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.6160 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.0740 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.2710 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.7320 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.5010 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.4510 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.8760 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.5800 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.2500 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.1700 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0390 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 2.2190 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.0200 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.5670 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.2190 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0880 2.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0040 0.9370 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 36 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 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END