IBS-ZINC04940661 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9140 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0040 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.7160 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4680 -1.6250 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -1.0800 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.1960 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 1.0940 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 1.4590 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 0.1830 -0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5920 -0.3460 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 0.5480 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 1.3290 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 0.8080 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 1.8930 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 3.0120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 2.6660 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0930 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.9660 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -1.7200 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -1.6100 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 0.7250 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -0.0640 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 2.0040 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 0.5650 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 1.9880 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 2.0990 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -0.3640 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.1530 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -0.2390 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 1.8340 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 4.0200 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END