CHEMBLOCK-ZINC06028429 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 2.5420 1.4540 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.0670 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 0.1580 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.8170 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.1000 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.7240 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.0280 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.6130 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.8860 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.4720 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.7610 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.5870 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.9260 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.6990 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.1780 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.8780 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.0600 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.6620 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.0660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.8420 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.5390 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.2600 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.2940 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.6030 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.8710 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.6400 3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.5820 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.3610 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.0780 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.9120 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.0600 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.2920 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8050 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.8680 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.8740 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.1710 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -8.3440 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -9.7300 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.8080 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.4830 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.5160 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -6.8000 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.8600 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.3300 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.9380 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.0440 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.5300 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END