CHEMDIV-ZINC00513992 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9980 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1920 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1130 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8590 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4750 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.5870 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.8270 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.9720 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.2340 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.3530 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.2120 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.9520 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.7980 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -9.4830 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -9.4450 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -9.3910 -5.5640 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 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6100 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.5270 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.5030 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.0980 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -11.3380 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.0870 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.7390 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -10.5420 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -9.3730 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -9.0230 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.9570 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -9.3340 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -10.5040 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -9.4150 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -10.3210 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -8.5510 -6.0140 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END