IBS-ZINC04814834 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.5500 -1.9430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3970 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.5790 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1250 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.5180 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.3450 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.8630 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.7440 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -2.6520 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -3.1330 5.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.5640 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.3370 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.6750 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.2280 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -4.4490 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -4.1280 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -3.1920 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -2.0980 3.4300 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.4510 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.1880 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9100 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.4790 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.3340 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0700 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.9570 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.6120 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.5740 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.9490 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.5030 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.4910 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -4.8830 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -4.3020 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -2.2680 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -4.0370 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -3.3140 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -1.0260 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -2.5910 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.2750 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.0310 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END