IBS-ZINC04705521 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.9490 0.8290 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.4560 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.6920 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.3670 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.6560 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.8990 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.2730 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 4.0970 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 5.5840 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 6.3140 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 5.8660 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.3730 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 3.8070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 4.6750 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 3.8870 -0.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 5.6600 -0.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 5.2830 1.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 2.6130 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.5570 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2190 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.9610 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.0120 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.2820 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.1780 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 2.4780 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.6240 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 5.8670 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 5.8540 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 6.0720 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 7.3900 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 6.3580 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 6.1350 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.8220 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.2420 -2.3360 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END