CHEMBLOCK-ZINC04691944 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.5910 1.1980 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.3040 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5750 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.3730 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.0570 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -2.7320 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.5740 -2.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -4.8990 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.2580 -3.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1920 -5.0600 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.7670 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -7.4170 -4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.7460 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.9280 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.7030 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.7970 0.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0540 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.4340 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.6720 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.6320 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.3620 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.7380 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7770 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7120 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -7.1430 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.9700 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -8.3780 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.8860 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.6690 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.9620 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.9700 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.4220 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.5180 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.0660 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9870 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END