CHEMBLOCK-ZINC00052940 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.1170 1.2100 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2830 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.0160 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.8600 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.2120 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.9060 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.7080 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.8670 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.5260 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.3370 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.5380 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -5.9710 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.2180 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.0280 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.5860 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.0050 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.1180 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.0090 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.6180 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.6610 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.4300 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.7390 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.1950 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.2230 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.1260 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.8990 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -5.5620 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.4450 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.6580 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.8970 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.9510 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.1820 -3.1430 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END