IBS-ZINC03882078 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2160 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1580 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.9460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.1560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.0190 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.7540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.6610 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.4520 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.5260 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3680 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.0980 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.5050 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.2370 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.1830 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.0570 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 M END