IBS-ZINC00499358 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.7250 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.1710 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.5300 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.9420 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -5.0240 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.6820 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.2460 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.9460 -4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.4700 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.3520 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.4470 -7.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.8420 -7.6050 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.4280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.2490 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.9870 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.9770 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -7.4130 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -7.1320 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -7.0460 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END