CHEMBLOCK-ZINC00106992 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.8530 -2.1950 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.4380 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.9510 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.2110 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.9690 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.4620 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.6850 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.8000 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.0190 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.3690 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 1.9870 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 1.2360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -0.1430 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.7840 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.2590 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.8780 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -2.9160 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -4.3870 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -4.8420 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -4.0560 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -4.6050 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -3.9330 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -2.7020 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -2.1560 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -2.8340 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.1930 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5820 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.0110 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.1420 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.3970 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.2760 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.9620 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 3.0640 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 1.7290 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -0.7230 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -4.7270 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -4.7940 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -5.9010 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.6970 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -5.5670 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -4.3680 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.1700 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -1.1940 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -1.1560 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -2.2240 -2.0760 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END