IFLAB-ZINC05256418 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.6440 0.7610 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.5820 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.6980 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.9300 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.0450 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.9280 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.6960 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.3880 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7930 -4.3020 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.3920 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.2540 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.4500 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.2700 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.6270 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.1390 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.3220 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.8880 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.0580 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.8990 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.5130 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.6750 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.3320 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -1.5070 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.0170 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.3540 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.1830 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -3.9060 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.8990 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.8060 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.5480 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.1730 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.0210 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.7990 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.6040 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.3880 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -6.6680 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -8.2660 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -7.0500 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.1860 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.5270 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.5960 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -5.4220 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.9320 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.4620 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -1.3700 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -5.2260 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -3.8170 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -4.9560 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -3.3450 -5.4050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END