FDA-ZINC03830663 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 86 0 0 1 0 0 0 0 0999 V2000 0.9220 0.6240 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.6590 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.9160 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.0090 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.3810 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.6620 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.5820 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.1940 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.1130 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.0040 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.8590 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.2700 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.6220 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.8170 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.0230 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.8920 -5.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7610 1.7630 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.3170 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 2.1140 -6.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9110 3.0390 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 2.5290 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 3.9450 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 4.9580 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 4.3860 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 4.8180 -10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 5.8810 -11.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 6.0130 -12.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 5.1070 -13.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 4.0440 -13.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 3.9250 -11.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 2.9870 -11.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 2.2160 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 3.2680 -9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 2.4740 -8.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1450 1.5860 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.0760 -9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 1.3060 -8.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0300 0.3940 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.8260 -8.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 0.1230 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.0840 -7.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 -0.8640 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.2170 -7.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.3770 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.9540 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 3.0190 -8.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.6150 -10.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.6120 -10.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.7960 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.4140 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.6540 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.9920 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.9240 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.0190 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.2090 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.7550 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.6540 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.2610 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.3000 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.9140 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 0.4270 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 3.1870 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 1.6690 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 3.1280 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 4.4490 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 5.8590 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 5.2580 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 6.5940 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 6.8320 -13.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 5.2270 -14.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 3.3410 -14.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 2.9740 -9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 1.4450 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.5240 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.2570 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.2580 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.8140 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.5280 -10.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.2290 -11.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 3.3070 -7.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8470 4.0890 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 54 1 0 0 0 0 10 55 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 12 57 1 0 0 0 0 12 58 1 0 0 0 0 12 59 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 60 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 21 62 1 0 0 0 0 21 63 1 0 0 0 0 21 80 1 0 0 0 0 22 23 1 0 0 0 0 22 64 1 0 0 0 0 22 65 1 0 0 0 0 22 80 1 0 0 0 0 23 24 1 0 0 0 0 23 66 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 68 1 0 0 0 0 27 28 1 0 0 0 0 27 69 1 0 0 0 0 28 29 2 0 0 0 0 28 70 1 0 0 0 0 29 30 1 0 0 0 0 29 71 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 80 1 0 0 0 0 36 37 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 45 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 74 1 0 0 0 0 44 75 1 0 0 0 0 44 76 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 48 77 1 0 0 0 0 48 78 1 0 0 0 0 48 79 1 0 0 0 0 80 81 1 0 0 0 0 M CHG 1 80 1 M END