FDA-ZINC03831088 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1110 2.0710 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.5570 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 0.2660 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.1210 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.0940 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 1.1050 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.4630 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -1.2590 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.7410 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.3700 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.1490 3.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5420 -0.9520 2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2200 -1.5630 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.8340 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4050 -1.3980 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.7930 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 -1.8160 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.3380 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -0.1740 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.6470 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.4050 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.7330 -4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.7720 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.2870 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.0200 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.4720 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.1190 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.5150 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.4580 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -0.2930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.2490 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.2730 4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.4160 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.3380 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.5420 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.8130 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8770 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.4500 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.3960 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.9900 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.9400 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.6790 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.5890 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.4710 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.4340 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.5830 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 0.9120 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.3860 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.7300 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.4840 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.9050 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.5210 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.7460 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.2560 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.3270 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -0.2220 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.3970 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END