IBS-ZINC04340235 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1390 1.5720 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1910 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.5470 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0970 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.4780 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.2160 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5190 -1.7490 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.6150 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.2080 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.4480 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.3770 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.7880 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.6860 -3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.8140 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.4590 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.1570 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 0.4580 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.2860 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.3250 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.9470 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.1480 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.3120 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.6260 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.9810 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.2950 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.0000 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.7150 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.7820 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.1110 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.5460 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.1400 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.5140 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.1930 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.1750 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.4400 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.4940 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.4220 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.6880 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.9260 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.9270 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.9780 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.1760 0.8360 N 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END