IBS-ZINC00518559 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.2830 1.3320 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.1250 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.4120 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.2580 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4780 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.0100 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.2020 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 3.6360 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.7640 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 2.5470 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.7060 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 4.6830 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 4.5140 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 5.4890 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 6.6400 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 6.8120 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 5.8330 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 7.9300 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 9.0550 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 8.5570 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 7.5930 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.2690 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7470 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.4000 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.3550 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.9520 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 4.6690 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.6210 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 5.3570 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 5.9640 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 9.7850 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 9.5120 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 8.0940 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 9.3940 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.0060 -1.9560 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 M END