FDA-ZINC00403682 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.2570 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.2500 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3420 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0540 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.0890 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.6790 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.5740 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.8450 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.0000 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.2710 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.3890 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.2300 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.0440 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.2650 0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0950 1.2040 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.5680 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 1.1900 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 0.3030 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -0.0010 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.8710 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.7160 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.0720 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.1030 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.4570 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.4700 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.7120 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.1720 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.5990 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.4710 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.9840 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.2640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.3490 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 2.1760 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.3500 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 0.7960 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.6330 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 0.9000 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -0.7360 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.3030 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.5820 0.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7950 -1.4940 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.8140 -0.2150 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 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 1 0 0 0 0 14 16 1 0 0 0 0 14 40 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 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 40 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END