CHEMDIV-ZINC06797354 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.2140 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.9550 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -0.5000 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 0.6970 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 1.4420 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.9810 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 2.6210 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 3.0320 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.2720 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.7420 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.5220 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.8060 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.3090 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.5710 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.4340 3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.7540 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.1990 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5030 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.6570 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1680 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.5220 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.8910 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.0800 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 1.0530 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 1.5570 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 3.1420 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 2.2810 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 3.9850 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.8980 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.4100 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.5280 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.3550 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.2800 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0500 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END