FDA-ZINC03831408 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 2.2430 -2.1670 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.4790 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.3350 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.4040 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.4270 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.3290 2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7670 -3.5460 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.0090 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.8100 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.4950 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.1820 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.8930 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.9170 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.2300 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -4.5180 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.6980 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 -4.7140 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.1690 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -6.6750 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -7.4450 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.6940 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.8890 -2.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 -6.0890 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.3940 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.7690 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.8400 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.2080 -4.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6180 -6.9150 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.7660 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.5290 -2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1260 -8.5140 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -7.6580 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.7820 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.2750 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.3670 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.9230 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.7230 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.2780 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.8350 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.0980 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.9840 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.7210 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.3820 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.8680 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -2.6910 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -5.0290 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -5.5440 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -7.0880 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.3550 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.3990 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.2730 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.9550 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.8470 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.5820 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.6340 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.8520 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.9570 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -7.4480 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.6180 1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.3870 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -8.7460 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -8.7830 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 59 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 59 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END