CHEMBLOCK-ZINC01102700 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.6740 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.1710 3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.2220 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.7260 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.6520 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.0710 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.5600 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.6420 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.0170 6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.1930 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.1130 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.8560 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.4450 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.8880 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -2.4280 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -3.5240 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -4.0810 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -3.5380 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.5950 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.4760 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.8830 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.0210 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.3950 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.1430 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.0260 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.5170 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.0160 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.7860 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.0310 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -1.9940 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -3.9470 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -4.9370 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.9700 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.7500 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.3950 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.9560 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.4770 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.2200 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.5860 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.5080 4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 51 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END