CHEMBLOCK-ZINC04709972 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6630 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.5770 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 3.9800 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 4.1180 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 3.3760 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 5.2440 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 5.0110 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.0910 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 5.7420 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 5.4640 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 6.1680 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 7.0900 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 7.3830 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 6.7310 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 4.5610 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 3.7450 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 4.1860 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 5.3650 3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 6.1670 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 5.7970 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 4.7090 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 5.9600 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 8.1460 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 6.9790 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.7780 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 3.5560 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 7.1260 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 6.4600 1.1560 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END