IBS-ZINC05026536 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 1.3140 -1.3260 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2660 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.9090 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.0140 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.6570 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.2590 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.7840 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.2220 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.3150 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.5640 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.4930 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.8110 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.0110 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -3.2090 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -3.6470 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.8940 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -1.7000 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.2600 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -3.3740 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.3830 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.2170 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.8390 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.6660 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.9120 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.5040 8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.9180 8.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.2950 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.7220 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.8600 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.0990 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.7720 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.1810 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.5070 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.5530 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.7980 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -4.5790 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -1.1130 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -0.3300 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -3.9920 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -2.5160 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -3.9620 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.8340 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.7130 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.1560 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3440 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.9010 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.1610 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.6040 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.8280 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.3180 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.2950 9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.0580 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.3820 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.9020 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.1570 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.9600 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.2630 6.0810 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END