FDA-ZINC00006156 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.1810 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1980 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8090 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0410 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.3380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9490 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.0600 1.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.8240 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.3540 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.1380 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 0.6380 3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.0220 5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.6580 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.7980 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.8860 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.9380 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.0260 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.7840 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.1810 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.4220 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.3780 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.3390 6.0290 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END