IBS-ZINC04024425 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 3 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 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3030 H 0 0 0 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 1.4350 -2.2640 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.7880 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.0520 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.5490 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.9750 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.6220 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.7360 -0.2020 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 2.4150 -1.7870 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.3460 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.7200 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.1200 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.7140 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.5100 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.6170 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.3620 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.2110 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.7000 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.0770 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.4220 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.8040 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.5310 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END