IBS-ZINC05210224 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4110 0.8780 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.6180 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.4470 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.8200 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.3680 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.5380 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.1590 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2550 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.0900 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.3640 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.8970 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1600 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.6370 -6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.8800 -4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.0620 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.3460 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.9930 -2.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.2010 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.1220 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.1040 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.4800 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -5.9170 -5.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1890 -6.1530 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -6.1180 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -7.5510 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -8.0470 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -6.8430 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.2410 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.3450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.1310 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.0220 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.4660 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.4410 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.0340 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.7500 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.6740 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.4040 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.1460 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -3.1860 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.2160 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.9130 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.7880 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -4.2780 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -5.3930 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -6.0390 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -7.5350 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -8.1810 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -8.6590 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -8.6110 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.3030 -3.9660 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END