NCID-ZINC05848989 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.9070 1.1440 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.3660 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6040 -0.9030 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7560 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.3410 0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3710 -2.4280 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.7300 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -0.7750 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 -2.1930 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.6520 -2.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -3.6210 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7860 -2.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7610 -1.4300 -1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4710 -0.5240 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.1170 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.4610 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.6930 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.8000 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.2320 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6870 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.3830 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.3250 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.1750 -2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 0.2180 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.4800 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.6360 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.9340 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.6700 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.4120 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.4250 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.1260 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.5060 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.8640 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1980 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.7880 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.5420 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.8070 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.7240 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.5920 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.0900 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.1320 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.7570 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2360 2.3660 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END