CHEMBLOCK-ZINC04614533 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.7570 0.8030 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3430 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.0390 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.0920 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.4560 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.7700 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7010 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0120 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6630 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1300 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.9880 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.3120 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.4200 -3.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.3800 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.1560 -7.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.7980 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.4930 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.3180 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.8550 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 3.3460 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 4.2030 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 5.5710 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 6.0850 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 5.2220 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.8520 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 5.7220 -7.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 4.7760 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 7.4310 -5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 8.2560 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.4290 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.5320 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.2790 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.7610 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.6330 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.2800 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.0540 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.2460 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.3730 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.7980 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.4400 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.1790 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.4990 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.5360 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.7960 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.6380 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.3770 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.8040 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 6.2390 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.1800 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 4.1300 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 5.3060 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 4.1710 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 8.0260 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 8.0670 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 9.3040 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END