CHEMBLOCK-ZINC04784234 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.6410 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.3090 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.6390 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.7280 -10.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.4950 -10.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.7000 -9.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.9670 -10.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -6.8880 -12.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -8.0410 -12.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -9.2810 -12.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -9.3640 -11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.2130 -10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -10.4160 -12.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -11.6570 -12.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6930 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.2880 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.4460 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.9240 -12.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -7.9800 -13.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -10.3290 -10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.2780 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -11.7000 -11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -11.7380 -12.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -12.4810 -12.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.3950 -6.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.8500 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 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 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END