IBS-ZINC04870607 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.6530 1.3560 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.1180 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.7280 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.8160 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1860 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.8300 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1280 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.7660 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.1140 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.7890 -4.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.1720 -5.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -1.3870 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.2690 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.4380 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.0940 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.8780 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.5390 -6.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.1480 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2480 -9.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.8180 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.7620 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.4800 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.6830 -10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.3570 -10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.6060 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.5990 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.3170 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 0.2090 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.5470 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.8280 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.3560 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.9240 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.6200 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.5910 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.7310 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.8870 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.2240 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.9410 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.0630 -10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.9190 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.2960 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.6580 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.1910 -11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.4170 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.2730 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.2100 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.1360 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.4190 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.3590 -5.2830 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END