IBS-ZINC00537224 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3270 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0310 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6740 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0600 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4240 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0550 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1640 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.4320 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 4.1160 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 5.5860 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 6.2160 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 6.2090 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 5.5070 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 4.2000 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 3.4420 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.2290 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 6.2000 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.1280 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.6850 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8230 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5960 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.4320 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1170 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.7230 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 7.1760 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 7.1670 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 5.7260 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.8340 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.7820 -0.9540 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 28 29 1 0 0 0 0 M END