FDA-ZINC03830799 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0810 1.4830 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0450 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5080 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 0.1450 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.0020 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.0650 -2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5470 -1.6960 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0210 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -2.9080 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.3060 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.5190 -2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -4.5760 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.4390 -2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1810 -3.6470 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.5810 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.9190 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.0250 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.0290 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.1660 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.3170 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.9890 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.8750 -2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -5.8360 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.4100 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1800 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8250 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8980 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8150 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4600 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.3870 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.8910 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.5990 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.6650 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.3620 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.0070 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.4840 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.0550 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.4670 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.7660 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.5720 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.8980 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.0880 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -7.0500 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -9.0850 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.9460 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -8.5660 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -9.1050 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -7.0970 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.7370 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.0490 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.4950 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.9610 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.7660 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END