CHEMBLOCK-ZINC04182691 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0110 1.3670 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0140 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0360 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4230 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0900 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.9820 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 5.5110 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 6.0180 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 5.5560 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 4.0270 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6390 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.1120 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.8590 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -0.0740 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -0.3230 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -1.3400 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -1.9820 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -2.6580 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -1.6540 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1610 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2940 -2.7880 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.7520 0.4160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8850 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.5740 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.9820 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.6540 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 3.5900 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 5.8850 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 5.8380 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 5.9630 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 5.8850 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 3.6680 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 3.7000 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.6060 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.8140 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.6600 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.5610 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.4070 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.6280 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 0.4730 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 0.1270 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 0.4540 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -0.8290 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -2.0870 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -3.0990 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -3.4430 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -0.8990 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.1750 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.0060 -1.5150 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END