CHEMDIV-ZINC00219579 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.4000 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 6.1930 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.8950 3.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0220 5.5400 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 5.4180 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 6.6240 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 7.7980 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 8.9640 4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 7.3610 3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 8.2350 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 9.1350 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 10.0480 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 10.9130 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 10.0130 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 9.1000 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 5.2500 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 4.5210 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 6.7760 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 6.4750 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 7.6270 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 9.7440 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 8.5190 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 10.6900 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 9.4400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 11.5210 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 11.5630 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 10.6290 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 9.4040 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 8.4580 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 9.7080 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END