IFLAB-ZINC05256039 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.5260 2.3290 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.9630 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.2260 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.8070 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0610 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.2720 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.8570 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.1080 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.1640 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.6980 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.0300 -4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.4230 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.2120 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.1600 -6.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.6290 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.1440 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.4440 -8.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.8390 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.9130 -10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.9080 -10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.2600 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.5160 -7.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7120 -0.4710 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.6060 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.8420 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.9270 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -1.7720 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -0.5340 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.4520 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -1.8530 -7.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.3750 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.8520 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.8010 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.8450 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.5160 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.5610 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.7460 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.6160 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.1380 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.9900 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.0240 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.9550 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.2140 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.9550 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7390 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.9370 -11.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.0210 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.7430 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -3.8930 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 0.3670 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 0.5130 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END