FDA-ZINC03830909 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0860 1.6240 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0950 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4440 1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -1.4740 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.3980 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.5060 -0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3870 0.2780 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6310 -1.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.8460 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4220 -1.8630 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.5020 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.0360 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.0050 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.4680 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.9920 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.6800 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -4.4140 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.8360 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.1270 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.1300 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.7780 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.0020 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.0090 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -7.7940 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.5710 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.5670 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.4040 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.2620 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4380 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.9710 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.9700 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.0210 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.6560 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.7440 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.1890 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.1770 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.7550 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.9530 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.3890 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -7.1830 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -8.5810 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.1840 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.3950 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.1000 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.5280 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.0660 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.0980 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.7910 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.2080 2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.7770 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 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 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END