CHEMBLOCK-ZINC01429482 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0770 1.2370 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.5490 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.1740 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.9540 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1590 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.5030 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 4.0880 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 4.2660 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 5.6590 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 6.3660 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 5.6970 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 4.3160 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.5990 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 6.5940 -0.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.3450 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.8780 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.3490 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.6560 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5580 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.9270 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6980 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 6.1810 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 7.4430 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 3.8000 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.5220 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.1190 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5720 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.4390 -1.6190 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END