CHEMBLOCK-ZINC04743605 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1410 0.8910 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.4030 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.9460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6660 -1.5800 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.7560 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.1260 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.8690 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.2410 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.8700 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.1270 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.1380 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.6210 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.1430 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.6290 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 1.5920 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 2.0790 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 1.5830 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 3.1070 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 3.5330 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.2810 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5680 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.0800 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.6170 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.9400 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.8220 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.3800 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.0560 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.6110 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.2530 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 1.9690 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 1.9520 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 3.4820 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M END