CHEMDIV-ZINC00104734 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.5720 1.4650 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.0260 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0710 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.0960 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.7160 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.8420 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.1720 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.8100 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.1300 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.8270 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.2050 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.8970 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.2130 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.8790 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.1580 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2430 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.9030 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.3700 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -7.0230 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.2080 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.7420 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.0960 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -8.6210 -3.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.8440 1.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.9710 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.7460 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.7570 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1590 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.5930 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.8400 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.1880 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.0620 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.3020 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.7330 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.9660 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.7450 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.4460 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.6080 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -9.6660 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END