IBS-ZINC00641295 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 3.4640 -3.8710 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.5370 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.8630 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5550 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.9190 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.5950 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.8990 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.6270 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.9650 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.2300 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.0250 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.7450 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.0580 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.5540 -5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.8020 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.5520 -8.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.4740 -6.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.8420 -5.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -3.3630 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.7640 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.4710 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.4800 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.7830 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.0800 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.0690 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.1900 -4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.9920 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -4.8490 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.8890 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.1160 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.5780 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.0300 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.6790 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -5.6940 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.4580 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.2550 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.0320 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -7.5040 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.9480 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.2360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.5290 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.3180 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.0800 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.2880 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -7.3800 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -7.8190 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.4510 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END