IBS-ZINC04043096 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.6840 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2910 -2.2890 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.2100 -0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -4.6020 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.6180 0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1090 -4.2030 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.1450 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.6000 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.1870 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.7590 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.7890 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -6.6800 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.1050 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.6740 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7910 -2.2680 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.2500 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.5350 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.1980 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.4980 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.1390 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.4560 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.1540 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.4770 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.1250 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.4260 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.0710 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.2750 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.5630 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.4560 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -7.8760 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -6.4740 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.4440 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -6.2580 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -6.3650 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -7.7680 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.4940 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.0230 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.3790 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.2370 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.6040 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.1360 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.2980 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.3160 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END