CHEMDIV-ZINC03639363 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6220 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.2560 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.6930 -3.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3500 -6.1750 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.2110 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -6.0140 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -5.6260 -3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -5.8160 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -6.3090 -5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -5.4590 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -5.6930 -4.3260 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.7300 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -7.2900 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.9830 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -7.0830 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.4610 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.2320 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -5.3610 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -6.7570 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -5.1350 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END