IBS-ZINC02313458 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.8020 -0.2800 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6560 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8310 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.3090 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.3870 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.9120 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 3.9300 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.1030 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 3.6160 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 4.9490 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 5.7850 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 5.2850 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 6.1730 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 5.7120 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 7.4940 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 8.3060 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 9.7130 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 10.8340 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.1180 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.6190 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.5530 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.0620 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.9710 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 5.3390 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 6.8240 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 7.9580 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 8.2220 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 11.8380 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 3 0 0 0 0 18 28 1 0 0 0 0 M END