IBS-ZINC00549584 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.8340 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.2030 -3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.1040 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6340 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.4300 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.0220 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.6920 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.1430 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.3680 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.3580 -3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.8480 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.4820 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.7670 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.7940 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.8180 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.0010 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.4710 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.4360 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.2160 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.3250 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.5840 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.0800 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -3.6390 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END