IBS-ZINC00518766 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.2320 1.2890 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2210 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5940 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.8950 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.6950 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.3570 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6500 -2.0300 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.7570 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7830 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.3960 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.7880 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.4200 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -5.6650 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -6.3160 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -5.5290 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -4.1260 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -3.4320 -6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.5360 -5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.2600 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.6340 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.5640 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.8110 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.5690 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.7430 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.4960 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.6690 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.0910 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0840 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.3700 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -7.4980 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -7.3920 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -5.9770 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.5570 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END