CHEMBLOCK-ZINC03664289 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.3910 -2.3660 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.8050 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.6540 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.1310 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.7560 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.9180 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.4360 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5920 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.8850 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.1420 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.3230 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.3450 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.4190 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.4340 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.3860 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.3180 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.2950 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.4060 -10.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.3000 -11.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.4950 -12.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -5.1590 -13.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.3380 -14.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.8520 -15.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.1870 -14.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.0040 -13.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.8500 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.6060 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.9940 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.1860 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.0690 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.8800 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.5530 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.1610 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.7670 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.3320 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.5930 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.2300 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.2330 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -7.2610 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.5080 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.4670 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.2340 -10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.3790 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.5390 -12.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.8580 -15.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.9930 -16.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.8070 -15.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.4810 -12.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.5760 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.9820 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.2600 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END