CHEMBLOCK-ZINC04173596 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8770 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -3.0080 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.8330 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.5520 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.8950 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.4350 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 1.0940 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 0.4520 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -0.8630 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.8570 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -4.5620 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -5.6880 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -6.3360 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -5.8560 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -4.7300 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -4.0860 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.9220 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.9420 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 2.1240 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 0.9860 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -1.3540 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -4.5790 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -3.3850 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -6.0630 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -7.2150 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -6.3620 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -4.3560 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -3.2080 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END