FDA-ZINC03830806 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.5240 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.2260 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.8900 -0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5390 -1.9640 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.3550 -1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2650 -0.9540 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.6050 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -1.7140 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.0840 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.2830 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4570 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2890 0.4140 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.1100 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.8200 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.0970 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.1810 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.6330 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.3800 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.9260 0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8900 1.2270 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.6020 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.1850 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.7480 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5210 -1.4360 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 1.5070 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9010 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8860 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8750 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.0340 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.6030 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.8450 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.6280 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.9580 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.6980 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.5900 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.1780 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.7330 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.1600 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.4890 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.7100 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.5770 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 2.2180 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.3630 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.9050 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -0.9560 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.2740 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.8480 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 2.4740 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 M END