CHEMDIV-ZINC00362767 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.6430 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -6.1710 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -6.6800 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.2370 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.7090 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.6110 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.2330 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.2810 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -6.4860 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -6.5820 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -6.2690 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -7.7680 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.6000 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.6480 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.3940 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.2990 -2.0780 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 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 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END