FDA-ZINC00538509 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0420 0.7840 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.7220 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.8620 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 3.4450 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 2.8250 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 3.2990 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 2.7220 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 3.1140 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 4.0870 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 4.6690 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 4.2750 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 4.5340 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 5.6500 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 6.2620 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 5.8820 -5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 7.4210 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 7.6310 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 8.7110 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 9.5720 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 9.3920 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 8.3060 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 10.3220 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 10.2060 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 10.6640 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 10.3190 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4720 9.0070 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0860 8.2040 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.3040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.0760 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.1820 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.0210 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3640 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.0760 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.2100 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 3.1310 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 4.5270 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 3.2460 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 1.9630 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 2.6550 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 5.4390 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 4.7530 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 4.8300 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 3.7160 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 5.9540 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 6.9340 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 8.1580 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 9.2710 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 10.2940 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 11.0330 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7020 9.5280 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 10.0170 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5040 11.2080 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0890 8.6030 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5350 8.2570 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1950 7.1690 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.3410 1.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0310 1.0820 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 56 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END