IBS-ZINC00518679 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.4280 1.1680 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.3240 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.1640 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.5330 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.0580 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.2140 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.8450 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.1120 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 0.4240 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.5770 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.9700 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.3420 -4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7760 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.3200 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.1600 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 2.2680 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.5370 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.6970 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.5890 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.5900 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.6100 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.3820 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.7510 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.1910 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.1280 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.0160 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.6390 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1690 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.1430 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 4.4030 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 4.6880 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.7140 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END