IFLAB-ZINC04374121 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.3250 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1040 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.7000 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0840 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.6880 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.9140 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.5350 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.0740 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.5760 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.7960 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.4390 -6.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.7320 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.4620 -7.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.3230 -8.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.6420 -9.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -3.8890 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.0540 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.9530 -10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.1610 -10.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.2190 -11.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.7880 -11.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.7490 -12.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -5.9230 -12.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -6.4480 -13.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -7.7980 -13.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -8.6230 -12.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -8.1010 -11.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -8.3090 -14.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.6950 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.6990 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.6710 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.6890 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.7650 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.0670 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.1510 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.9370 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.5360 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.4350 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.8360 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.6540 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.5380 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.3410 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.0910 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.4700 -12.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.2020 -11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.8700 -12.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -5.8050 -14.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -9.6760 -12.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -8.7450 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END