IBS-ZINC06669352 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0520 2.0660 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.5690 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2470 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.6260 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1840 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.6390 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.3970 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.7720 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.4620 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.4360 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2810 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.3440 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0280 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.8740 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.9550 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.7200 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.9330 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.0570 -6.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.7630 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.0830 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7960 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.1700 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.7800 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.0750 -7.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.4500 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.5170 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.3120 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1890 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.4740 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.8860 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.3600 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.0610 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.6800 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.3490 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.3080 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0890 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0130 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.2940 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.7560 -10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.8490 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END