CHEMBLOCK-ZINC05279843 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.3790 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0550 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6350 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0110 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.3290 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.0150 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.7710 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5180 -1.8210 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.7110 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.4220 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.5040 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.3420 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.8580 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.0060 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.1040 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.5990 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.9130 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.4410 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.6690 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.8520 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.0460 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.9970 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -0.5730 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 0.9810 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.6910 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.1600 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.1980 0.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5610 0.8260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.4760 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END