CHEMBLOCK-ZINC04629027 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0480 1.4570 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0740 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6090 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.0900 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.4720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.1560 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.6550 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.8190 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.3470 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.2030 -3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.1420 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -2.0860 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.6630 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.3520 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.6080 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.1960 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 0.8570 -4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.0440 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.3710 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 0.0100 -9.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.9120 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.4730 -9.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 1.2200 -11.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 2.1540 -11.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 2.4380 -13.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 1.7980 -13.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 0.8690 -13.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.5820 -11.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 2.0790 -15.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9910 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.4720 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.6890 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.0180 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.2360 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.0610 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.6090 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6550 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.2930 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -2.8820 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.0160 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.1070 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.3720 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.6240 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.9260 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 0.9670 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -0.3880 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 2.6540 -11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.1610 -13.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 0.3720 -13.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -0.1380 -11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.8960 -1.4080 N 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END