FDA-ZINC08101110 MOE2007 3D CORINA 3.40 0006 02.08.2006 84 87 0 0 1 0 0 0 0 0999 V2000 -0.4440 1.6090 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.2790 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -0.2400 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.6510 0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4780 -1.0040 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.1210 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.7620 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.8490 2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 -2.7250 1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -3.0230 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.9560 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4850 -1.6720 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.7940 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.5130 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0890 1.0220 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3890 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.9040 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.8630 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.0660 1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6160 -3.8530 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.9330 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.1100 4.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -3.8490 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.7990 4.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -2.2580 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.4890 6.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5370 -3.3860 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.6710 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.9500 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.1860 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.3750 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.5720 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -9.7970 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -10.2180 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -10.8810 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.2360 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.8360 8.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6100 -3.6800 7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.9480 8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.0480 8.7400 O 0 0 0 0 0 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H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.4900 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.8230 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -7.1690 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -8.0680 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.4460 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.4940 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.3840 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -10.4270 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -11.1280 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -9.4680 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -11.7290 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -11.2330 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -10.5370 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -3.1630 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.8320 9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.4490 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.2870 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.9610 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.4800 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.6140 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.7690 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.2970 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -6.8540 7.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 33 2 0 0 0 0 32 68 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 36 37 1 0 0 0 0 36 84 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 75 1 0 0 0 0 41 76 1 0 0 0 0 41 77 1 0 0 0 0 42 78 1 0 0 0 0 42 79 1 0 0 0 0 42 80 1 0 0 0 0 43 44 1 0 0 0 0 45 81 1 0 0 0 0 45 82 1 0 0 0 0 45 83 1 0 0 0 0 M CHG 1 37 -1 M END