IFLAB-ZINC05258713 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.4400 1.3020 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0790 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.8130 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.1580 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.2240 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.9540 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 3.3040 -0.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.8700 -1.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.2140 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.2100 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.3480 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.8100 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 -4.2850 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.2940 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.0390 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.9010 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.4460 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.0960 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.7160 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.1620 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.8740 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.5860 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.7350 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.7270 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.8050 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.6470 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.4290 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.9840 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -4.7480 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -3.3620 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -6.1800 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.7420 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.2100 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.6360 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -6.2450 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.8800 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.7880 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.5130 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.7460 1.8240 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 39 1 0 0 0 0 38 40 1 0 0 0 0 M END