IBS-ZINC01018269 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.1280 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.3210 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -2.3470 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -1.1820 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.0110 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.0370 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.1650 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.6550 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.3950 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.2440 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.2180 3.9620 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.2320 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -3.2790 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -1.2020 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.9220 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.9680 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.8550 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.7210 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.0980 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.3350 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.2880 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1230 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.3310 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.4690 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.2340 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END