CHEMBLOCK-ZINC04722128 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8190 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.7670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3490 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.7950 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 0.0900 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.0680 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 0.0480 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.0700 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -0.7990 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4090 0.1730 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -1.5870 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -2.8210 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -3.7190 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -2.7640 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -1.6700 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -1.4180 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -3.8120 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -4.8490 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -4.7120 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -5.6620 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -6.7510 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -6.8870 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -5.9380 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -7.6800 -2.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.8290 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.9320 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.6260 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -0.4470 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 1.0900 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 1.0710 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.4800 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.5920 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.9530 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -1.0070 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -1.8610 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 -3.3730 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 -4.2820 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -3.8620 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -5.5540 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -7.7360 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -6.0460 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.6370 -0.0850 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END