CHEMBLOCK-ZINC01075152 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 7.5210 -5.3590 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -5.4310 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.7110 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.7380 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.0090 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.2410 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.2170 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -3.9450 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.4580 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5450 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.5750 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.2160 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.2340 -6.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.7800 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.9760 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.1960 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.2250 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.0390 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.8260 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.4140 -9.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.4800 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.3250 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.7890 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.9130 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.4480 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.0530 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -5.7170 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -4.3250 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -5.9780 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.3320 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.0300 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.6260 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -3.9240 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.4040 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.0690 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.0880 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.6960 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -5.2470 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.3140 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.4280 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.9370 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.6990 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -7.8280 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.2120 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.0320 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3220 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.8160 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.0140 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.1660 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.9190 -7.1260 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END