CHEMBLOCK-ZINC04751602 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0580 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7290 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0510 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7100 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0440 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7160 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7330 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.1980 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.9990 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8080 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.0720 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.1150 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -5.9990 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.8360 2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.3010 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -6.9670 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -6.7050 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -7.6080 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -8.7720 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -9.0370 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -8.1370 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -9.7540 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -9.4400 0.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -11.0480 1.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -9.6870 2.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.5750 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.5530 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.5550 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.8030 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.5940 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.0540 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.7530 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.2140 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -5.7970 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -7.4060 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -9.9470 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -8.3430 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 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 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END