IFLAB-ZINC05256223 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1680 0.7010 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.7730 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.8860 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.1390 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.3220 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.5960 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.6890 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.5090 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.2360 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.0780 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -6.0290 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.9190 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.6060 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -7.6990 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -8.6380 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -8.1650 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.8470 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -8.1960 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.7320 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.0110 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.8120 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.6200 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -5.8720 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.4940 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.7590 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.3940 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -5.7660 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -6.5080 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -7.8480 0.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.1180 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.7870 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.2480 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.1900 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.3200 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.4690 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.7390 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.3640 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.0960 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.6870 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -7.7720 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -9.5980 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.7590 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -9.8990 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -8.5240 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.4880 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -7.5760 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.9970 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -2.6880 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -3.8170 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -6.2590 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END