IBS-ZINC02236808 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.6910 0.4060 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4580 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.1240 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.9760 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.1240 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.6420 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2670 -2.0760 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.7040 -3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -3.0130 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.6880 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.5960 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.7850 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.0730 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.8150 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.0340 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.3200 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.2190 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.1740 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.8810 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.2250 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.1670 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.3570 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.7500 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.6350 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.2590 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.3710 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.8500 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.2940 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -5.8310 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.8480 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.5120 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.0520 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.5090 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.6160 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.3750 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.9830 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END