IBS-ZINC01867705 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.4000 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.9830 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.9300 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.1880 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.9360 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.4660 2.4510 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.2020 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.5390 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.1860 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.8630 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.4520 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.0640 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.3180 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 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 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 M END