IFLAB-ZINC04137176 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2340 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2500 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.7720 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.6100 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.0140 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.9420 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.5400 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.1460 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 0.7030 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.5630 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.4110 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.5950 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -2.3500 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.2500 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.7890 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 0.1520 5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 1.0590 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END