NCID-ZINC01580783 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3560 1.2130 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1620 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4920 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.0260 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.4310 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.2210 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.1790 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.1920 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.6070 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.3610 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.3050 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.7270 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.4810 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.2790 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.6450 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.7900 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.3780 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.5570 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.5000 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.1950 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0830 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.1920 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.2720 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.1070 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.1210 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.6880 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 0.4990 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 1.2500 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 0.8350 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.7050 2.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.0200 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.9730 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 30 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END