CHEMDIV-ZINC01327413 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9270 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2320 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.8010 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -3.2680 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.6940 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -3.0340 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -1.5120 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -1.0620 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -3.4770 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -4.1000 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -4.4350 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 -5.1140 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 -5.3570 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 -4.9420 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -4.2770 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -4.0200 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -3.2040 2.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.6550 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -3.6590 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.3810 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -4.7780 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -3.3280 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -1.2200 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -1.0430 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -1.2760 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 0.0080 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 -5.4440 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 -5.8790 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 -5.1420 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -3.9540 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 17 1 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 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END