NCID-ZINC01559157 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.2200 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.4160 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.0770 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 0.2300 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6290 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.9360 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.7660 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.2240 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.8220 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7560 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.4640 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.1430 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 1.9670 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.2390 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.8450 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.7090 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -0.7660 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.5670 1.5570 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END