IBS-ZINC02125894 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2360 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.1560 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -2.5050 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -2.2590 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -2.5840 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -3.1510 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -3.4010 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -3.0810 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -3.3400 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -3.3440 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -2.8560 5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -3.9580 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -3.9910 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 -4.5610 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5570 -5.0890 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -5.0550 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -4.4940 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -1.7040 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.0610 -0.6890 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4170 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4400 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -2.9650 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -1.2360 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -2.3890 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -3.4010 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 -4.5910 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5400 -5.5340 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 -5.4710 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -4.4700 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -0.1350 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -0.8440 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END