NCID-ZINC05352335 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.9140 1.7440 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.2820 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.1710 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.6200 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.0600 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.5720 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 -3.4680 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.8820 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6260 -0.8270 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 -1.2820 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.3640 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.5710 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5190 -1.8270 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.7780 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2730 -2.4850 -1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5930 -1.7590 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.8450 -2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 -4.9780 -1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -4.7780 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -5.1350 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.3460 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.8810 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7800 -3.5560 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.0360 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8600 -4.2610 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.8110 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -2.9330 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.5800 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -5.1320 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.2020 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.0420 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.2380 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.7990 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.9920 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.9440 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3290 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.9090 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.0530 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.5120 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.5130 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.1710 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -7.2100 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -6.4760 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -5.2580 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.9710 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.8100 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.3660 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.6400 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.6090 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.2770 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.4540 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.3900 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END