FDA-ZINC03830286 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5210 -0.3680 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5300 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.8030 2.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 0.1290 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.6970 3.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -1.8820 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.0400 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.7400 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.8870 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.8400 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.9650 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.3690 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.5700 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.6270 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.0810 2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -3.0720 2.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -3.7620 2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5150 -3.8840 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.9140 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.5220 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 -0.5560 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7670 -1.2610 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.4530 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.4780 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.3630 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.5110 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.6050 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.0680 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.8220 4.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.1700 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.4340 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.2490 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1050 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7010 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.1770 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.5910 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.0160 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.9510 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.0530 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8170 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.4350 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.0050 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.2800 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.9270 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.1870 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.5990 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.1140 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.1610 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.5410 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.8750 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.1120 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.2930 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END