IBS-ZINC00187041 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2590 0.6730 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.7030 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.0850 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.1570 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.5530 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.8860 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.8070 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.4150 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.3280 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.6720 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.3090 4.7700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9450 -3.4880 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.4790 5.6290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9700 0.4340 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.2290 4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.4580 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.3080 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.3240 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.5010 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3440 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3660 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.2940 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.8420 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.9330 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.8720 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.8370 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.6960 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.0490 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.2960 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.9500 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.9810 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.5180 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.9840 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.0230 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END