CHEMBLOCK-ZINC00716961 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.0440 0.7630 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.4080 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.8600 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.9290 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.4850 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.3490 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.4560 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.7640 -3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.0100 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.3060 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.5580 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -5.5470 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.2650 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.0100 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.6660 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.6070 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.9490 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.8280 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.1950 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -8.7120 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.8570 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.4700 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.6120 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.5710 -0.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0130 -6.8020 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -7.1850 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.4660 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.5740 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.1460 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.2190 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0900 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.4280 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.5330 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.7150 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.0480 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.2080 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.4440 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.8540 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -9.7750 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.2640 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -7.1200 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -8.2300 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.5880 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.0310 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 24 -1 M END