CHEMDIV-ZINC04800106 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 -3.5790 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.5190 4.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3710 -2.4270 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.2420 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.0670 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.3560 6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.8160 5.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.8860 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.1510 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.2200 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.0240 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.7590 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.6860 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.0920 8.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.9400 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.7400 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.5790 5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -3.8980 4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -5.0810 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -5.6950 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -4.6800 3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.6140 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.8970 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.3810 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.3840 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.5250 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.6490 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.3860 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.2550 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.6000 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.9640 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.9030 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -4.7860 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -5.8100 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -6.4870 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -6.1070 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -2.9100 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -4.0180 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.1790 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.3770 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 42 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END