CHEMBRIDGE-ZINC01143587 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.1670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.3170 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.7950 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.1250 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.9780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.4960 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -2.6470 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -1.5520 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -1.8530 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -0.8390 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 -1.1460 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3640 -2.4640 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -3.4770 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -3.1740 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0570 -2.8480 1.0990 Cl 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.0610 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.9120 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.2380 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.3780 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -3.3210 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -3.1860 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 0.1910 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6880 -0.3560 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7490 -4.5050 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -3.9650 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END