CHEMBLOCK-ZINC04182706 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 -2.5820 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3960 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.8360 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.5450 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.8840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.4330 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.7320 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.4620 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -6.3450 3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -7.7470 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -8.1790 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -9.9680 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -11.4190 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -12.2620 5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -11.9180 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -10.4720 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.8910 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.5320 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.3860 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.7620 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.2270 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.4550 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.8480 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -8.3710 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -7.8590 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -7.5560 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -8.0670 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -9.8750 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -9.3150 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -11.5010 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -11.7260 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -12.0150 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -12.5850 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -10.1870 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -10.3870 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.0700 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.8970 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -9.5850 4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END