CHEMBLOCK-ZINC03622539 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0320 1.5050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6140 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7280 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0300 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.7080 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0980 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8080 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1300 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.8340 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.1660 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.8390 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.0900 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7440 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8630 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8750 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8670 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.0460 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.1640 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.3690 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.7900 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.8650 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.8370 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.0880 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.5760 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END