CHEMBLOCK-ZINC04687012 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.7430 1.5500 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.0480 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.6770 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.0540 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7080 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.9780 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.6020 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.0620 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.6680 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1860 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.6980 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.1240 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -8.5730 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -8.4400 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.8540 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -9.4190 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -9.8000 4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -9.5320 1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -9.9190 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -9.1160 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -9.2290 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -7.8340 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.9930 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.9000 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.8440 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.1680 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.6200 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.4840 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.0330 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.4290 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.2880 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.6410 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.4220 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -8.4480 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.5540 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.7540 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -8.6210 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.3300 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -7.1140 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END