IBS-ZINC05243416 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.2670 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2530 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5950 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0420 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.9040 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.0600 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.5470 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.5610 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.0090 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.4630 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.4580 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.0060 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.7290 2.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.7460 3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.3710 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.8220 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.0900 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.8520 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.5330 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.8000 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.8950 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.4190 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.0520 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.1860 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.1710 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.6480 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.6690 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.5110 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7040 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.6540 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6900 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.2740 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0820 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.9920 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.7920 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.8210 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.0330 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.6650 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.9380 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -7.7800 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.2390 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -7.0820 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.0100 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.5110 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.3840 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.6590 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 0.0010 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.4350 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.8920 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.2630 0.5550 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END