IBS-ZINC00546109 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.0220 -0.6720 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7910 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0440 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0580 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0740 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1780 1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0340 2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.4020 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.4270 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.6350 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.8220 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.8030 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.5920 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.9700 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.1790 2.2150 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 0.0240 -0.1270 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5440 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0270 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3990 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.5020 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.6530 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.7640 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.5760 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -10.2240 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -11.0340 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -10.2010 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END