IBS-ZINC05218760 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 1.2840 1.8140 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.5000 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.1160 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.7780 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.9430 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.5020 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2150 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.9870 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.2430 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.3410 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.6100 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -5.8060 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -4.7060 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.4230 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -5.1610 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -6.5140 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -7.2760 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -6.6570 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -7.3110 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -6.4600 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -5.1560 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -4.9220 0.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -7.0060 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -8.1720 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.5780 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0600 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.8380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.1880 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.4590 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.5660 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -8.3540 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -8.3870 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5770 -6.8160 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -4.3580 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 23 24 2 0 0 0 0 M END