FDA-ZINC03830668 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.5690 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0430 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 -0.2750 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.5150 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.7840 0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -2.5630 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.3220 1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 -3.2530 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.7440 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.5410 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.3430 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.7150 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.9030 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 2.5990 5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 2.1810 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.1040 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2590 3.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2690 -1.4160 2.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9640 -1.0630 0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3470 -1.9970 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.4220 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.3560 -0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -0.5520 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2980 0.5400 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.4550 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.4940 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5720 -4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.6710 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.8830 -6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 2.7660 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.4560 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9610 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.1820 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.8000 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.4260 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.5350 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.5250 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.0770 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.5680 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.2180 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.2180 2.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.3720 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8780 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9470 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9720 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.2100 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7580 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.5020 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.1850 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.3070 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.7990 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.6940 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 3.1910 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 1.2590 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.5070 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.2030 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.4630 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.6070 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.3730 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 2.3230 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 3.3930 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.4640 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.5870 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.5130 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.1700 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.2280 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.1700 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.0310 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.3220 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.3200 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.4480 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 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 46 1 0 0 0 0 4 47 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 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 10 51 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 52 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 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 31 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 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 40 68 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 42 71 1 0 0 0 0 M END