IFLAB-ZINC04248110 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6290 1.1870 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0050 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6190 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7810 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4060 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.0870 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.7690 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5560 5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.4410 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.8350 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.4610 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.6980 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.3040 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.6800 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.4770 9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.2930 9.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9920 -2.4560 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -3.5780 10.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -4.3620 9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -5.5560 9.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -1.5440 11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -0.7410 10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -0.0540 12.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -0.1690 13.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -0.9710 13.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -1.6550 12.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.9630 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.5740 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.9330 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.1970 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3100 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.2910 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.8150 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4700 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.4230 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -5.5390 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.6020 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -0.5950 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.1610 9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -0.6510 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 0.5720 11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 0.3670 14.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -1.0610 14.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.2780 12.3880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END