FDA-ZINC00402909 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.6170 1.0380 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.3310 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.4710 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4070 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.2500 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.3340 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.5900 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.7720 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.6590 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.0140 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.2210 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.2200 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.4040 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.5930 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.6000 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.4170 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.5080 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.6270 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.8310 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.2720 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.0800 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.0720 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.2070 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.6540 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.7940 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.2950 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -3.4000 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -5.5150 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.5280 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.4470 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.2260 0.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 31 -1 M END