IFLAB-ZINC02716108 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.8320 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.0800 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.8930 -6.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.6710 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.4110 -7.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.6240 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.3600 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.5740 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.0080 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.2910 -8.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.1300 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.1160 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1860 -5.9690 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.3120 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5670 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.9810 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.9310 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.2970 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.9970 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 3.1760 -10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.9530 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END