IBS-ZINC05248925 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.4720 0.1470 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.3440 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.5280 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.0190 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.1950 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.2060 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.0710 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.3850 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.4070 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.1000 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -3.2400 -2.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2580 -4.0980 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -3.4480 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -4.7790 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -5.0260 0.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -6.6260 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -1.9920 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -1.0800 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.5400 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.6930 -5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.5090 -4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.3470 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.3320 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.6640 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.5610 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.2780 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7580 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.8610 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.1140 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.0100 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.4320 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.5360 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.6700 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.7870 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -3.4640 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.6340 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -4.7630 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -5.5930 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -6.8810 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -6.5640 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -7.3940 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.6090 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -1.8950 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -1.0750 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 43 44 1 0 0 0 0 M END