IBS-ZINC04312245 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0660 1.3640 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.4690 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.1990 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0300 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.9350 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.5950 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.0260 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.5470 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3330 -1.1490 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.5930 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.7310 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 2.8490 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.4220 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 2.2380 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 0.5050 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 0.4800 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 1.5560 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 1.0760 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -0.2650 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -0.6210 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.3900 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -2.7730 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -3.5070 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.8410 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -1.5240 3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.7940 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.0220 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8870 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.2930 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.8970 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.1160 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.2950 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 1.3700 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -0.4070 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 2.5890 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 1.6720 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -0.9410 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -3.2660 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -4.5860 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -3.4060 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.2830 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.3970 -0.3730 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END