FDA-ZINC00156836 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1840 1.4720 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0270 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 -0.5710 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5490 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.0540 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5820 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.9600 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.8270 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.3210 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.9390 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.3600 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.1540 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.3650 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.6860 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.0390 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8500 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2450 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.0800 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.9240 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.3570 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.9020 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.0320 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.5670 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.9440 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.5000 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.5790 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.5880 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.1820 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.2680 -0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9830 0.4450 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.1580 -0.5220 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 2 4 1 0 0 0 0 2 29 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 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END