IBS-ZINC02440405 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 6.2590 -8.0430 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -6.7640 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -5.8310 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -4.6550 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.4050 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.3470 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.5270 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.0890 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.3740 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.9470 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.4510 -4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.5270 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.2270 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.0390 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.5190 -7.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.5890 -6.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.5870 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.6010 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.5950 -10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.5820 -10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.5700 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.5730 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.5780 -12.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.2300 -12.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.3420 -13.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -5.4240 -12.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.7210 -12.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -4.7100 -13.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -6.0940 -14.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -6.4030 -14.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -7.2880 -14.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.8380 -12.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.2500 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.6450 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -8.8060 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -8.3820 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -7.8650 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -6.0220 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -7.2560 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.8290 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.2680 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3930 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.3840 -10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.7800 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.7850 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -5.2550 -11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.6980 -11.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -4.2080 -13.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -4.1350 -14.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -6.8290 -13.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -6.0810 -14.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -6.9300 -15.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -5.4710 -15.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -8.3280 -14.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -7.1960 -14.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -7.2580 -12.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -7.2690 -12.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.5240 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.9460 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.0990 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -4.1580 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END