IBS-ZINC05100350 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6930 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0670 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7370 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1830 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4850 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.8410 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.7760 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.4480 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.2010 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.1910 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.6040 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.7140 -5.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -7.2160 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.1890 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.0910 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0230 -2.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9780 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6430 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8750 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.9830 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.7810 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0770 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.7140 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.6400 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.2350 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5010 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.0790 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -8.1020 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -9.6870 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.2670 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -9.6640 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -7.4840 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.2760 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.6970 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.4840 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.8960 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.6370 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.0770 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.9490 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.1120 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.0050 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.5580 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END