IBS-ZINC06759155 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6890 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0650 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9630 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5940 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.7990 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7340 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9040 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7770 -7.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1570 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.2920 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8900 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.0390 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.7620 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1110 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.5630 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.1820 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.1590 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.3510 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.3750 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.2870 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.2640 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.3180 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.2830 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.7210 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.5970 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.7770 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.0230 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.2220 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4960 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.9460 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6410 -1.1500 N 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 37 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END