IBS-ZINC00622746 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3420 0.6700 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.7500 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.2340 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.6040 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.0930 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.2190 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.8540 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.3590 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.7550 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4470 -3.0400 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -2.4520 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -2.7100 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -1.5180 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -1.2210 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -0.6620 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -1.6070 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.7310 0.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.0110 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 0.3840 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 1.1040 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 0.4440 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -0.9430 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.6710 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 1.1570 5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 0.4140 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.9350 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.9220 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0830 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.0910 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.2860 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.1590 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -0.1730 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.7070 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -2.5420 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -4.1120 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -2.8320 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -3.6150 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -0.6440 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -1.7560 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -0.4880 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -2.1400 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 0.3260 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -0.5930 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 0.8980 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 2.1830 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -1.4540 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -2.7500 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -0.1950 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -0.2320 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 1.1030 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.6530 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 17 1 M END