NCID-ZINC01613643 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 0.5700 -0.3950 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0690 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4040 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -1.9420 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.3920 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.1710 -3.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7170 -1.4520 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.3270 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.0650 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.3580 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0610 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.7990 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.1500 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.7600 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.0280 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.4290 -5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.1810 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.4760 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.1440 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0810 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.3270 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.3380 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.9900 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.0000 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.0700 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.6540 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.7310 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.0380 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.2870 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 2.0560 -1.1360 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 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END