CHEMDIV-ZINC00085109 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4160 3.3410 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.8360 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.0880 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.7710 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 0.0950 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.2920 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.0310 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.7240 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.3600 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -1.0450 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.3250 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -0.9560 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -2.0720 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.4860 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -0.0250 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 1.3540 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -0.6340 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -0.4730 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 0.7790 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 0.9270 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.1770 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.4300 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.5780 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.0730 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.8830 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.6250 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.5880 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.5900 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.5520 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.0670 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.1420 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.9700 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -1.3700 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -2.5770 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -2.8100 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -2.2990 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.8300 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -0.7720 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -0.0140 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 2.0830 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 1.6470 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 1.3140 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -1.6550 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 0.0630 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 1.6420 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 1.9060 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.0620 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.2930 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.5570 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.7760 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -0.3560 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 40 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 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END