IFLAB-ZINC04854190 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.8460 2.6000 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.2310 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.3030 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.7020 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.2400 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.5820 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.9880 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.0420 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.3470 -3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.2740 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.9270 -5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.5840 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.0240 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.7510 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.7050 -3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.7680 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -9.3820 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.6710 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -7.6570 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.6170 -4.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 -6.1750 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -7.2490 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -8.1320 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -8.7120 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -8.4080 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -7.5260 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -6.9500 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.8700 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.7390 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 3.2340 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.7510 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.0730 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.3170 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.3540 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.6230 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.7010 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.1570 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.2870 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.0260 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -9.0690 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -10.2570 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -8.9010 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -8.3690 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -9.4010 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -8.8610 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -7.2890 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -6.2640 -5.6950 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END