IBS-ZINC00530776 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 2.0320 -0.7350 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.1370 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.1480 -3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7580 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.6210 -2.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.1550 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.1180 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.0360 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.0770 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.0480 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.2090 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.2380 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -1.0120 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -0.9840 -7.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.5860 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.8890 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.7450 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.3030 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.0200 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.1600 0.9040 N 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 -0.8750 -0.4870 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1720 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.9050 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 0.9780 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -3.0830 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.1360 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.2320 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.9720 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.1800 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.3240 2.8350 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END