IBS-ZINC01131088 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.3240 1.2200 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.2760 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.1030 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.4740 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.0250 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.1870 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.8180 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.2430 -2.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.2100 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.6040 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.0650 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.3610 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.7230 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.0280 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.0320 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.3940 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6960 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.7160 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -2.7950 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.4960 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.1040 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3320 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.9500 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.3320 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.1140 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.5100 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.2940 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.5080 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.6470 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.2580 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -7.4270 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.6020 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.6740 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.4660 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6740 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.1180 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.6090 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.0340 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.5480 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.3090 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.2190 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.9750 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.5380 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -3.2550 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.4170 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.2570 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.3530 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -6.7980 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -8.1880 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -7.6910 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -6.8330 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -8.3360 -0.2310 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 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 30 1 0 0 0 0 29 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 M END