IFLAB-ZINC04318456 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9730 0.2970 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.0800 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.1960 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.4670 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.6290 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.5110 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.2230 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.2810 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.8690 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.2990 -5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.3390 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.2720 -4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.9240 -6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.1680 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.6400 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 2.2680 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.7010 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.5060 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.8780 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.4380 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.8140 -5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.6400 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.6280 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.9920 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.2680 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0760 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.3320 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.6200 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.6830 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.6650 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.4090 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.4220 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.1930 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 2.8440 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 1.7250 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.6150 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.0430 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.1310 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END