IBS-ZINC05047288 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3460 2.0320 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.5740 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.3690 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.7180 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.1250 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.1830 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.1780 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.0980 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.8280 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.6960 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5540 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.5830 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.9030 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.1950 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.1850 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.8670 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7350 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.3800 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.2220 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0250 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.4960 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.5320 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.1250 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.1720 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.6960 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.2220 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.4330 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.0850 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.5160 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.7310 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.4250 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.9130 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.3230 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.6140 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.2470 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.2090 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.1030 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6790 3.1690 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 38 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 38 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 38 1 0 0 0 0 20 37 1 0 0 0 0 M END