CHEMBLOCK-ZINC04577206 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.1280 1.2000 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.2010 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.6230 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.2230 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.3030 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.6830 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.5280 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.0140 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.9650 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.2210 -0.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.1470 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -4.5880 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.2290 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.8980 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -6.4580 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.3550 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.6920 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.1510 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.4580 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.2680 -4.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -3.3100 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.9100 -6.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 -1.1970 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.8380 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.3010 -4.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.2910 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.5860 -7.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.7010 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.6370 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.3540 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.2990 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.3740 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.6040 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.9320 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.5870 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -5.9770 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -6.9810 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.8000 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.6020 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.4980 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.8130 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.5300 -5.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.9430 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.9340 -7.9550 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 44 -1 M END