IBS-ZINC00542325 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.7180 -0.5790 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.3920 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 0.0520 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.9160 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.2900 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.8020 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2760 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.1030 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.8870 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.2710 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.2440 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.0000 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.0020 -3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9060 2.6880 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 2.7970 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 3.8500 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 4.5610 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 4.8720 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 1.0490 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.1400 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 1.5220 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 0.5470 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.6680 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.2310 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2360 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4360 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.0680 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2840 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.3640 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.8210 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.3720 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.0880 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.2510 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.1780 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.0670 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 2.1210 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 3.2900 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.3650 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 5.0460 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 5.3110 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 3.8330 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 4.3650 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 5.6220 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 5.3570 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 1.0620 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.1350 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -0.0160 -1.6470 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END