CHEMBLOCK-ZINC04686974 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0650 1.5540 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0580 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.6800 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4810 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.4650 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5160 -1.5320 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.1970 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -0.5300 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.5530 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.2630 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.2800 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -1.0950 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 0.1070 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 1.1250 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.9410 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.9380 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.0800 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.7110 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0990 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5230 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.7450 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.2960 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.5620 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.2450 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 0.1530 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.2380 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.2200 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -1.8900 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 0.2520 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 2.0640 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 1.7370 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.1410 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.1390 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -0.0420 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -0.5430 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END