IBS-ZINC00540802 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -2.2890 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.8010 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -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 -3.0040 2.0020 -3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5120 1.6790 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 3.4940 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 1.7580 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.0260 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -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 -0.2370 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4370 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0680 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.2840 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.3640 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.8200 -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 1.1040 -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 -1.4520 1.0000 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 3.8170 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 4.0580 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 3.6710 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 2.3530 -4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 2.1660 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M END