FDA-ZINC01530580 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.9810 -0.8460 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.8060 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.5440 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.6240 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.4470 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.1850 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.1110 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.2960 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.1840 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.5310 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.1870 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.8450 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.4060 1.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0490 -3.3140 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -5.0300 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -4.5070 3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -4.9330 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -5.8430 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -6.2310 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -5.7310 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -4.8250 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -4.4120 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -3.4840 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.7290 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.8990 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.8110 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.5440 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -3.3690 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -4.1850 6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -4.2990 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.8130 3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.7320 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.0850 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.1690 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.9120 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.0300 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.2750 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.0330 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.6760 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.5880 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.0510 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.2410 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.0760 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.3460 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.9320 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -6.1200 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.7530 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -6.2730 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -6.9380 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -6.0380 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.7860 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.3170 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -1.1610 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -2.4720 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.4930 0.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6600 -3.4630 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.7070 1.9260 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 42 1 0 0 0 0 11 43 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END