CHEMBLOCK-ZINC04343514 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.2700 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1370 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.7870 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0070 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3930 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0540 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.9130 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.0990 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.8230 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.3540 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.5000 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.9070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.8730 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.3420 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.3700 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 0.8180 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 2.0500 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 2.0600 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 3.3680 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 3.6920 5.0900 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2930 0.6190 5.9790 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.7490 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.7230 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.8680 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.1370 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.0680 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.8310 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.2780 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.3320 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 3.0180 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 4.0650 3.4120 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END