CHEMBLOCK-ZINC04772617 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1800 1.4590 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0470 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7220 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1100 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8160 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1390 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7530 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0860 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.1820 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.9220 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.1930 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.2820 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 2.0050 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 3.2370 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 2.8310 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 2.2470 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.9700 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.9060 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.0250 2.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.9110 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4330 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.3300 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.3220 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -2.7190 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.2380 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.5500 3.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.7820 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.8320 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8530 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1720 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.8960 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.7910 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.7590 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.3570 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.3200 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.7100 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 3.9440 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 2.0070 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.9500 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.5980 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.2150 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.0500 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.3450 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.8760 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.5510 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.7520 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.6430 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.7380 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END