NCID-ZINC01868480 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.3760 0.5910 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.7060 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.1820 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.3520 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.9550 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.4190 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.8560 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.9660 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.2430 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.2200 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.6400 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.5160 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.0420 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.7950 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.8300 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -0.9350 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2480 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -2.4520 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -3.3450 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -3.0350 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.9580 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.3480 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.1950 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.6020 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.4310 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.9580 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 0.0040 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -0.5530 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -2.6940 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -4.2840 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -3.7310 -0.5920 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END