FDA-ZINC00001675 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0620 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7840 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1880 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8530 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1600 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7990 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0220 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7210 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1450 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7380 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9320 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7100 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2750 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2340 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9230 2.7790 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END