FDA-ZINC00004760 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1700 -0.9620 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.8070 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.6590 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.3360 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.6010 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.0610 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.1370 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.3930 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 1.2370 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 0.4900 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 0.2350 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.6100 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.9550 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.4940 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.0110 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.2750 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.7590 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.4000 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.8890 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.6700 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.2750 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -3.0650 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.6700 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.5930 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.8650 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.0890 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.5590 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.9250 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.4190 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 2.1890 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.4620 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 1.0920 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.2970 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.1870 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.7910 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.5610 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.4830 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.0520 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 M END