CHEMBLOCK-ZINC02860765 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0650 0.7230 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.7020 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.7930 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.3590 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 4.8750 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 5.4440 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 6.8110 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 7.5960 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 7.2460 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 8.7900 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 9.3230 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 8.2100 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 6.9590 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 6.5840 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 6.5360 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 5.9640 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 5.4430 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 5.5000 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 6.0700 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 4.9190 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 4.4570 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.3680 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.0970 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.0380 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.0340 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.3880 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.0550 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.1470 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 3.0730 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.1100 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 2.9170 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 5.1580 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 5.3390 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 4.8430 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 9.0460 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 9.2840 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 10.2730 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 9.4740 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 8.2050 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 8.3040 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 6.8290 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 6.0560 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 6.9580 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 5.9410 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 5.1200 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 6.1160 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 5.2670 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 3.6110 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 4.1050 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.2780 0.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8430 0.9520 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 50 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END