CHEMBLOCK-ZINC00286094 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1210 -0.0860 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.5400 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.4850 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2160 3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.1970 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.2630 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.9940 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.9080 5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.8530 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.1080 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.2570 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 0.5560 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 0.4210 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 1.2220 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 2.1780 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 2.3380 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 1.5290 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 1.6720 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.1410 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.2890 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.0300 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.7990 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.4880 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3080 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.5190 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.8300 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 2.2030 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.7610 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.3210 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.7370 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -1.0000 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -0.3160 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 1.1150 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 2.8010 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 3.0830 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 2.4120 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.6730 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 37 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 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 M END