CHEMBLOCK-ZINC04474705 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0170 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6750 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0040 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6750 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0170 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0560 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7500 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.0480 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.7780 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.1750 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.8510 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.1500 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.7660 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.0760 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0220 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7040 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.2820 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.7500 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.6540 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.0890 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.6200 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.7130 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.5460 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.5930 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.7240 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.9310 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.6840 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.2250 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.9970 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9920 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.3180 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3420 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.4100 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.0210 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.7960 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.9600 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.3430 -7.2050 H 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 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 26 47 1 0 0 0 0 M END