IFLAB-ZINC05259472 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5740 1.1460 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.3670 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.6400 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.9470 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2850 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.6130 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.6060 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.2720 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.9450 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.0550 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.5560 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.8100 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -7.8330 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -8.2690 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -9.5760 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -10.0100 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -9.1470 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -7.8340 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -7.3980 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -6.9050 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -7.3710 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -6.4660 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -5.1480 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -4.7950 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -5.6320 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -4.2270 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -2.8940 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.5700 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.5920 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.3550 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8130 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.7900 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.5090 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.8770 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.0500 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6850 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.6430 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.1530 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -8.4500 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -10.2550 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -11.0270 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -9.4890 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -6.3830 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -8.4050 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -6.7730 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -2.9000 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -2.5070 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -2.2610 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END