IBS-ZINC00488580 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0930 1.2660 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.7470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.8630 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.3600 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.5040 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.9700 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -2.3030 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.1680 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.6960 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.5560 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.1070 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.0020 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.7650 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -2.9750 0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4340 -2.2150 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -4.3620 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -2.8830 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -3.0230 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -2.6160 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4900 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.6330 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7770 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.4620 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4350 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.7500 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.2460 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -2.0810 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.4280 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -4.5220 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -5.1220 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -4.4280 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -1.5410 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -3.0860 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -3.0300 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.3630 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.1400 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.3020 -2.3100 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END