IBS-ZINC02333456 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.5480 1.2680 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1380 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.7620 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.0520 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.7210 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.0970 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.7990 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.1150 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1440 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8360 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.1940 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.8450 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.1440 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.7310 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.8180 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.3020 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.9270 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.3480 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.9850 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.4130 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.1980 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.5520 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.1220 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -9.3180 -8.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -10.6980 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.6470 -8.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.2540 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.2370 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.7770 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8060 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.2420 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.5370 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.7290 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.3200 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4910 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.9600 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2730 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.3030 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.5510 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.6860 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -10.0080 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.6900 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.3640 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -10.1720 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -11.1710 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -10.7820 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -11.1930 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.6840 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.0720 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.9430 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END