FDA-ZINC03831107 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.6540 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1360 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4980 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.9900 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.4830 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.8350 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1390 -2.5180 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6350 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.2260 3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.2690 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.8470 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3090 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.1250 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.4750 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.0470 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.1090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8850 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.2620 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.0940 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.0420 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.1680 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.9600 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.6250 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.9120 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.4410 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.0810 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.2030 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.5600 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.0890 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.2020 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 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 2 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 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END