CHEMBLOCK-ZINC01445860 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.7790 1.3960 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.0460 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.7050 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.0290 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.6960 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.0430 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.7160 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.0530 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.5810 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.6820 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1700 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.2570 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.6480 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.7780 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.7680 -5.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.7710 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.7450 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.9530 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.8770 1.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.5540 3.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.5350 1.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.2160 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.1110 3.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.8810 4.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.0880 2.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.8540 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.0420 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.5920 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.5960 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.1870 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.7300 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.7870 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.2110 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.4620 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.5900 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.3050 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.0520 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.4820 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.0630 3.6210 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 39 1 0 0 0 0 M END