IBS-ZINC02206927 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5290 1.5270 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.0060 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6090 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.2610 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.7870 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.9850 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.6200 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.9260 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.6580 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.0510 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.7720 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.1470 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.7980 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.0220 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.6920 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.8630 -3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.4880 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.8350 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.7430 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.0170 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.1770 -4.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.1750 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.2840 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.3790 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.1930 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.3300 -5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.7700 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.8860 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.7960 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.9840 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.2630 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.3530 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.8220 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.7120 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.8580 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.2750 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.6020 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.5490 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -7.8440 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.7400 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.3260 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8950 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.4870 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -6.0070 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -4.8690 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.2060 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -3.0040 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.3090 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.1690 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.0070 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 2.2170 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END