IBS-ZINC02132871 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.4530 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.2630 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.6800 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.0560 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.4820 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.3260 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.2370 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.1020 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1980 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4060 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.1010 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1850 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0380 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.5380 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.8600 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.3490 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.0830 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5950 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.6530 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.1410 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.0850 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.2150 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.1680 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.6290 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.4590 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END