CHEMBLOCK-ZINC04776421 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8250 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1490 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3270 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4400 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4750 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1030 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7610 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2830 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.7310 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7280 -1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3730 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.3110 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.7290 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.4700 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.2080 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.6360 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1250 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4450 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.5140 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.2590 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.8000 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.4060 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.1700 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 3 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END