IBS-ZINC01833777 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2560 1.7760 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.2500 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3550 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8810 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.4610 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.6320 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.9900 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.0340 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.3390 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.4530 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.6570 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -8.7860 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.7020 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.4660 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.3650 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.1680 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.2160 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.8350 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.3920 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.5700 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.1010 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.8490 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.0720 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.5430 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.7830 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.2010 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.0810 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.2070 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.1270 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.0560 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.1010 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.0500 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.0040 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.1870 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.2320 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.5520 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.8600 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.9050 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -7.3610 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -9.5170 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -9.7450 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -7.8130 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.4540 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.7080 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.2590 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.8790 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.9380 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.9360 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.3090 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.9360 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END