CHEMBRIDGE-ZINC01069163 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 -0.7060 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -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 -0.0770 0.0630 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.6770 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.1290 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8030 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.2590 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.9970 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.2760 -4.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -2.8620 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.4780 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.5830 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.8640 -6.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1650 -5.5480 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.5080 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.2650 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8120 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 0.0530 -2.6340 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8650 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.1390 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.0640 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2260 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.5890 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.7300 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.3420 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.9860 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.0260 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.5090 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.3900 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.6770 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.8930 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.7400 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.7580 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.2900 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1500 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4520 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4280 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