IFLAB-ZINC04941361 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1340 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5410 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0310 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2780 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.9490 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.1620 -1.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0380 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.2520 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.6930 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.9070 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.0060 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -0.7230 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 0.2850 -0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4630 0.9890 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -0.4410 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 0.2910 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 1.3790 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 0.9860 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 2.6370 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 3.7820 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 4.0410 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 2.7800 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 1.6320 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.7540 1.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.3080 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.7240 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.6160 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.9640 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -1.3520 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -1.3460 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -1.4730 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -0.4090 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 2.9120 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 2.4450 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 4.6830 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 3.5110 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 4.3070 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 4.8600 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 2.9670 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 2.5110 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 0.7300 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 1.8960 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END