NCID-ZINC01736169 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9810 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.9660 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6370 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6240 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.9200 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.7080 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.6400 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7000 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9770 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.6610 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.0480 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.7020 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.0260 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8800 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.7690 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.5890 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.8290 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.0230 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.5870 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.8970 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1270 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.6110 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.7820 3.6060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 21 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 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END