IBS-ZINC05207846 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7000 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0820 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7660 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0680 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6860 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2730 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -4.6440 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.8040 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.2480 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.9940 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.7400 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.9300 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.7610 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.1830 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.9790 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.0860 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.8300 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.8990 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.6130 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.4180 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.5060 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.7860 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.9800 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8810 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8670 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8570 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1650 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.6270 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.6030 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1410 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.7060 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.2140 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.6310 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.3240 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.1940 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.4280 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.0700 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.1990 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END