IBS-ZINC00549708 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0290 1.4000 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1050 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7770 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.1540 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8720 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.1860 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.8090 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.3440 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.0670 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.9830 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3660 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.5950 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.6830 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.4230 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 -3.6650 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.5740 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.8280 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.1290 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.1750 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.9190 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.6230 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.3780 -4.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.2280 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7170 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.7740 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.7980 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.2210 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.6760 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.7340 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.2780 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.3130 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.5730 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.3280 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.6290 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.1730 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.0240 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 37 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 24 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END