CHEMBLOCK-ZINC00062675 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 0.0410 1.4610 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0900 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6080 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0620 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4500 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1440 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.8670 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.0780 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 3.3120 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 2.9030 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 3.1450 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 3.7900 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 4.1980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 3.9690 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.5960 2.7360 I 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.6140 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.5160 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.3940 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.9960 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.4380 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.6760 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.2130 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.4000 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 2.8300 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 3.9760 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 4.7000 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3210 -0.6980 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 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 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 M END