IBS-ZINC04936570 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -1.3100 -0.7800 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.4780 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4120 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0550 -0.1260 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.4290 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.4540 1.4380 P 0 0 3 0 0 0 0 0 0 0 0 0 3.1040 0.1860 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.1420 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 2.0380 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.6010 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.4260 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.8480 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.2940 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.7440 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.0140 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.7520 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.2360 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.9660 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.5040 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.2140 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.3760 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.0560 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.5630 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.8630 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.3210 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 25 26 1 0 0 0 0 M END