CHEMBRIDGE-ZINC01069164 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7050 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0940 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0840 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0640 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6800 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.1280 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8040 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.2700 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.7020 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.3420 -4.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -2.8330 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.3220 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.4090 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.6050 -6.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 -5.5530 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.5650 -6.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.0650 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0300 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8110 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6340 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8650 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.1470 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.0620 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2260 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.6020 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.8460 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.4780 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.7780 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.1790 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.2740 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.0830 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.6790 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.7260 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.1420 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.8020 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.7670 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1500 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4530 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.4270 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END