CHEMBLOCK-ZINC04412083 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 0 0 0 0 0 0999 V2000 5.2930 -4.6530 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.4660 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.1890 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0990 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.2870 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.5640 -0.4600 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 2.3560 -0.7750 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6780 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7400 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.9010 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.0000 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.9410 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.0960 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -0.5150 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.7040 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 0.2540 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.2790 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 0.5170 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 1.8490 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 2.3960 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.6310 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.2510 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 3.6070 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 4.3440 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 3.7570 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 4.2270 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 2.9750 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.4080 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.8930 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -5.6510 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.3180 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.0430 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.4350 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -3.7100 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.2490 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5520 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6640 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.9490 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.1250 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.0220 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -1.3290 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 0.0690 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 4.1030 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 5.3980 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 4.6190 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 4.9890 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 3.1270 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 2.7570 4.7510 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END