CHEMBLOCK-ZINC04594573 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 1.0810 -0.6690 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.0490 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.6950 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.5160 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.8710 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8330 -3.7050 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -2.1190 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8750 -2.4350 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.5930 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7260 -0.3090 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -0.0890 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 1.1950 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 1.6790 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 0.8780 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -0.4050 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.9010 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.1800 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.6160 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -3.3640 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -0.0070 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -0.5960 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 0.1860 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -0.1420 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 1.4100 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 2.2250 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 1.5980 0.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.2640 1.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.0570 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.6320 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.8260 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.9140 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.2370 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.4790 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.3300 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 1.8220 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 2.6820 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 1.2560 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -1.0280 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END