CHEMBLOCK-ZINC01425312 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 2.3470 -2.0620 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.0970 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.9020 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.6600 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.6210 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.8270 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.4440 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.3090 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.4980 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.7030 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.0990 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.2780 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 0.9020 -1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3080 1.2320 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 0.5830 -2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 0.6220 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 1.4430 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 2.2010 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.9850 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 2.9160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.1820 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.2320 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 4.9900 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 4.7460 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 3.6910 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 3.2040 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.2050 -2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.2180 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.0590 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.7100 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.3430 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.0230 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.1920 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.3450 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.5980 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 4.4650 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 5.7960 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 5.3420 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -0.8110 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -0.1860 -2.7150 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M END