CHEMBLOCK-ZINC00121580 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4570 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0660 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6310 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0590 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.0760 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.4720 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.1650 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1580 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -0.4430 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.1730 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -1.0290 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -1.7370 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -2.2830 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -2.1330 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -1.4370 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -0.8750 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -0.1840 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9860 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.4660 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.7090 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.7050 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.0070 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.2430 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.2360 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -1.8570 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -2.8300 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -2.5650 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.3250 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -0.7300 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END