CHEMBLOCK-ZINC04575507 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6920 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0690 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1690 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4790 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0310 -2.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9770 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6430 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.7990 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.7490 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.0040 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.2990 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.6060 -5.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.8910 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.7080 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.7190 -3.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.1300 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.2480 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -9.2510 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.7870 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.8590 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.0710 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END