IFLAB-ZINC05258813 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.3020 0.9550 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.4230 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.0610 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.3200 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.0580 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.6960 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.0150 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.1580 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.9910 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4920 -1.1250 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.0980 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -0.8020 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.1180 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -0.6640 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 0.5740 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 1.7590 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 2.9590 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 2.9410 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 1.8010 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 0.6370 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.2400 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.9300 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.4540 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.0020 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.1370 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.6370 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.7720 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.4280 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.0030 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.7450 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.1700 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -2.9090 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -2.3020 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -1.4220 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 1.7440 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 3.8980 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 3.8730 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 -0.2760 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.8360 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.3450 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.5860 -4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.3950 -4.6260 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END