CHEMBLOCK-ZINC00969222 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0830 2.0260 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.8200 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.0500 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.4890 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.7060 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.4670 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.3320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.5340 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.2530 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.7160 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 2.0800 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.3330 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9440 -0.1780 0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8770 -0.7160 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.5560 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3580 -0.3550 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.0400 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.3580 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.0010 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.5190 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 1.6950 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 2.9360 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.2680 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 2.3600 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 1.1190 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 0.7890 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 1.6970 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.6240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.4820 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.8910 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.0520 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.4090 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 2.0880 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.1620 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 3.1540 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.7970 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.2910 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.6290 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.7730 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.4200 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.2360 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -2.5750 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.2660 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.0530 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 3.6460 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 4.2380 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 2.6190 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 0.4090 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -0.1790 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 2.6410 1.6890 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END