IBS-ZINC01530444 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.6180 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 1.3060 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.1470 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 3.5420 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 3.5540 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.1250 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 3.5200 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.5950 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7830 1.2670 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.0780 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 3.6060 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.6750 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 4.2560 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.1000 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.5480 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.3600 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 4.5690 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.3960 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.2510 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5010 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 3.8570 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 22 23 1 0 0 0 0 M END