CHEMDIV-ZINC01003555 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 7.7430 -6.3520 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -6.4140 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -5.4170 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -7.5760 -4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -7.5850 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -7.0420 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -7.0500 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.6050 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -8.1510 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -8.1440 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.6150 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.0680 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -7.0760 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.6250 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -8.1760 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -8.1740 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.7630 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.0420 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -10.0970 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -10.9620 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -10.6660 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -12.3650 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -12.1740 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -10.7200 3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -10.0660 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -10.4090 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -9.7600 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.7700 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -8.4250 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -9.0740 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -6.5580 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -7.0960 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -5.3590 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.6120 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.6260 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -8.5810 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -8.5700 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.6370 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.6520 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.6280 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -8.6020 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -12.9630 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -12.8320 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -12.6790 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -12.5480 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -11.1830 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -10.0260 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -8.2640 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -7.6500 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.8070 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END