CHEMDIV-ZINC03905689 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.5010 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.6100 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -3.3120 -5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -4.6410 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -5.4040 -5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -5.0440 -5.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2560 -5.7620 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -5.5360 -6.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7360 -6.5920 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -5.0330 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -3.5360 -6.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8310 -2.8020 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -3.6840 -5.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4500 -3.6490 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -2.6760 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -1.4770 -5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -3.3720 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -4.5380 -7.7160 C 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.4880 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -1.9460 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.5000 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -3.1650 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -1.6120 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -5.4510 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -5.1750 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -2.4660 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -4.7510 -8.1660 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END