NCID-ZINC05063682 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.3350 1.8770 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.3920 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.2260 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.2450 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.6760 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -2.1140 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.9850 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.3250 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.4050 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0730 -2.3690 0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -2.8650 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.4050 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.8050 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.0750 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 0.2070 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.8080 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7080 -5.8150 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.1980 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -7.6690 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -8.9380 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -9.7350 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -9.2640 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -7.9970 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.1720 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.4270 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.8350 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.6500 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.5770 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -4.5340 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.0990 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.8630 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.2140 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.3940 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.0990 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.2870 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.9530 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -0.2650 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 0.5840 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 1.0340 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.5520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.7950 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -7.0460 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -9.3050 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -10.7260 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -9.8870 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.6310 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -4.6240 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -3.5660 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -5.3290 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -1.6420 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.0630 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.9400 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.2110 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.4490 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END