FDA-ZINC00000582 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0400 1.2560 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2490 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 -0.7510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.1650 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.7850 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 3.0510 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 3.7170 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.1080 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.8420 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.0570 0.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 1.1340 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.5630 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.6490 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.0290 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.3800 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.3200 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.9330 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.5900 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.7880 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.5040 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.9280 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.6400 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.4430 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7580 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0620 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.5740 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.2720 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5240 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 4.7090 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 3.6260 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.6900 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.3640 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.6730 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.2830 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.8410 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2250 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.5450 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.2260 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.3780 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.2310 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.9480 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.8150 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.6440 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END