CHEMBLOCK-ZINC01803449 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 3.2240 -2.7910 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.8050 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.2960 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.3110 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.7810 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.8760 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.5730 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.3600 3.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4800 -4.1120 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.7040 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.3910 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.6880 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.2630 8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.5490 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.2470 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.6680 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.4770 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.8170 3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.6770 2.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.8520 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.7510 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -7.2070 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -8.3550 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -8.5570 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -7.5740 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.3080 0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.7990 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.4410 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.1230 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.7980 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.4730 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.3040 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.6280 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3030 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.9790 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.0240 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.6560 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.7670 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.6840 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.7090 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.0050 9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -7.2520 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -6.5580 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.4730 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -9.0720 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -9.4440 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -7.5590 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END