FDA-ZINC00896849 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4590 3.0220 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.6510 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.7260 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.1260 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6560 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.0840 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.3820 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.2750 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.8570 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.5500 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.7180 3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.1040 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.8130 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -7.1900 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -7.8740 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.1790 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.7950 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.9330 1.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.1260 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.8490 3.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1580 -2.1820 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.1930 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -3.8700 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -4.9510 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 3.4360 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.6910 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.9170 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.2370 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.7560 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3980 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.7120 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.2190 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -5.2840 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -7.7330 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -8.9500 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.7150 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.1910 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.8170 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.8600 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.9960 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.2540 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.2980 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.3070 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -4.8220 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.0660 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -4.4780 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -5.9320 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.1140 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END