FDA-ZINC00538505 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.5860 1.8280 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.4490 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.3900 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.2110 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.5960 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.3990 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.2210 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.1850 -2.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.8180 -1.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 1.3210 -2.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.9050 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.6560 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.1680 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.9310 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.4180 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.1290 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.6020 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -8.1320 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -8.6280 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -7.8550 4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -10.0950 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -10.5440 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -11.9110 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -12.8230 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -12.3950 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -11.0270 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -14.1350 4.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.2740 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.4610 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0610 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4130 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.4750 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.3710 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.3870 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.6640 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.5140 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.2660 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.2540 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.9560 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.1530 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.4420 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.5220 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.2370 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.1940 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -8.5030 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.5270 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -9.8350 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -12.2650 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -13.1280 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.7270 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.5310 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.6130 1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.3130 1.3030 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END