CHEMBLOCK-ZINC00568477 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.4010 0.8050 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.7120 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.1330 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.4500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.2260 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.9490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.1040 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.5900 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.7430 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -4.0760 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.3550 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.3710 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -3.8890 1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -4.3710 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -4.5450 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -4.6590 1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -5.0520 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -5.9620 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -6.3510 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -5.8360 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -4.9270 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -4.5300 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 -4.4210 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3770 -4.8700 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.7860 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.1210 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.0790 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.2960 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2030 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.9860 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.3350 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.2140 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.5770 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -3.7500 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -4.5930 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -6.3660 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8960 -7.0590 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5370 -6.1420 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -3.8200 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5390 -4.3910 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3450 -5.9520 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1910 -4.6110 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.7500 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.4470 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.9300 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END